===TabSheet1===0
Title
===SimulationInfoGroupBox===0
Enter Simulation Information (optional) 
===Label1===14
File Name: 
===Label2===14
Title:
===Label3===14
Comments:
===Edit2===14

===Memo1===14

===TabSheet2===14
Components
===ComponentSelectionGroupBox===0
Select Components 
===Label12===0
Component databank:
===Label13===0
Components in databank:
===Label19===0
Filter:
===Label29===0
Component(s):
===Label30===0
@Temperature
===Label33===0
Selected components in simulation:
===Label34===0
Find
===Label95===0
Label95
===Label145===0
Label145
===Edit7===15
Enter here the name of the Pure Component Databank (PCD) file to be used
===BitBtn1===15
Browse|Select the databank from a list of such files
===StringGrid1===15
This grid contains the names of the compounds you have selected
===StringGrid2===15
Select from this list the compounds you want in your calculations
===ComboBox15===15
Select a filter to find compounds with specific properties
===Button9===15
Sort|Sort/Unsort list of compounds in databank
===Edit8===15
Type (sub)string of component name
===Button6===15
Normal|Interchanges the order of the columns in the list of compounds on the left
===Edit37===15
Enter the temperature at which properties are to be evaluated
===BitBtn11===0
Up     |
===BitBtn12===0
Down|
===BitBtn13===0
Substitute|
===CheckBox15===15
Advanced search|
===BitBtn17===15
Remove|Remove from the list on the right thosecompounds(s) selected in that list
===BitBtn18===15
Add   |Add the compound(s) selected on the left to the list of compound(s) on the right
===Button48===0
Pseudo's|
===Button49===0
Remove All|
===Button2===0
Add New|
===TabSheet3===0
Operation
===SelectOperationGroupBox===16
Select Type of Simulation 
===RadioButton1===16
Flash|Click on the button to the left to perform a flash calculation
===RadioButton2===16
Equilibrium column|Click on the button to the left to carry out an equilibrium stage column simulation
===RadioButton3===16
Nonequilibrium column|Click on the button to the left to carry out a nonequilibrium stage column simulation
===RadioButton4===16
Dynamic column|Click on the button to the left to carryout an unsteady state column simulation
===ConfigurationGroupBox===0
 Configuration 
===Label4===0
Operation:
===Label5===0
Condenser:
===Label6===0
Reboiler:
===Label8===0
Number of stages (e.g. 10)
===Label9===0
Feed stage(s) (e.g. 5,7)
===Label10===0
Sidestream stage(s) (e.g. 2,9)
===Label11===16
Pumparound(s) (e.g. 6>8, 9>1)
===ComboBox1===16
Click here to specify the column type
===ComboBox2===16
Click here to choose the type of condenser
===ComboBox3===16
Click here to choose the type of reboiler
===Edit3===16
Enter the total  number of stages(includes reboiler and condenser)
===Edit4===16
Type here the locations of feed stages
===Edit5===16
Type here the locations of sidestream products
===Edit6===16
Enter here stages with a pumparound
===FlowSheetMemo===16

===ComboBox16===16
Choose the font size for the schematic flowsheet below and to the right
===TabSheet4===0
Thermodynamics
===ThermodynamicModelsGroupBox===17
Select Thermodynamic Models 
===Label14===0
K-value
===Label15===0
Activity coefficient
===Label16===0
Equation of state
===Label17===0
Vapour pressure
===Label18===17
Enthalpy
===Label25===0
Reference state
===Label26===17
Reference temperature
===Label27===17
Heat of formation
===Label28===17
Exergy surroundings temperature
===Label92===17
Label92
===Label93===0
Label93
===ComboBox4===17
Choose a K-value model
===ComboBox5===17
Choose activity coefficient model (if required)
===ComboBox6===17
Choose equation of state (if required)
===ComboBox7===17
Choose vapor pressure model (if required)
===ComboBox8===17
Choose enthalpy model
===ComboBox11===17
Enter the reference state (vapor orliquid) for enthalpy calculations
===ComboBox12===17
Click here to include heats of formationin the enthalpy calculation
===Edit35===17
Enter the reference temperaturefor enthalpy calculations
===Edit36===17
Enter the reference temperaturefor exergy calculations
===CheckBox11===17
Show enthalpy/exergy settings:|Click here to change enthalpy and exergy reference points
===ThermoParametersGroupBox===0
Enter Thermodynamic Model Parameters (when required) 
===Label115===0
Label115
===Label168===0
Units
===ComboBox48===17
Select the model for which parameters are required.
===Button38===17
Reset|Clear all specified parameter values
===BitBtn14===17
Load|Load interaction paramters from a file
===BitBtn15===17
Save|Save interaction parameters to a file.
===Button39===17
Correlation|Use built-in correlation to estimate parameters
===StringGrid19===17
Record interaction parameters in this matrix
===CheckBox12===0
Temperature dependent|
===ComboBox78===17
Select the units for the interaction parameters
===TabSheet5===19
Physical properties
===GroupBox22===19
Select Physical Property Models
===Label120===0
Vapour density
===Label121===0
Liquid density:
===Label122===0
Mixture
===Label123===0
Cubic EOS
===Label124===0
Virial EOS
===Label125===0
Pure component
===Label126===0
Vapour viscosity:
===Label127===0
Pure component
===Label128===0
Mixture
===Label119===0
Liquid viscosity:
===Label129===0
Pure component
===Label130===0
Mixture
===Label131===0
Vapour thermal conductivity:
===Label132===0
Pure component
===Label133===0
Mixture
===Label134===0
Liquid thermal conductivity:
===Label135===0
Pure component
===Label136===0
Mixture
===Label137===0
Surface tension:
===Label138===0
Pure component
===Label139===0
Mixture
===Label140===0
Diffusivities:
===Label141===0
Liquid MS Dij,k->1
===Label142===0
Liquid mixture 
===Label143===0
Vapour
===Label144===0
Liquid infinite dil.
===CheckBox13===0
Ignore T ranges|
===ComboBox51===19
Select method for estimating vapor density.
===ComboBox52===19
Select cubic EOS
===ComboBox53===19
Select Virial EOS
===ComboBox54===19
Select method for estimating pure component liquid densities
===ComboBox55===19
Select method for estimating liquid mixture density
===ComboBox56===19
Select method for estimating pure component vapor viscosity
===ComboBox57===19
Select method for estimating vapor mixture viscosity
===CheckBox14===19
High pressure correction|
===ComboBox58===19
Select method for estimating pure component liquid viscosity
===ComboBox59===19
Select method for estimating liquid mixture viscosity
===ComboBox60===19
Select method for estimating pure component vapor thermal conductivity
===ComboBox61===19
Select method for estimating vapor mixture thermal conductivity
===ComboBox62===19
Select method for estimating pure component liquid thermal conductivity
===ComboBox63===19
Select method for estimating liquid mixture thermal conductivity
===ComboBox64===19
Select method for estimating pure component surface tension
===ComboBox65===19
Select method for estimating mixture surface tension
===ComboBox66===19
Select method to estimate Maxwell-Stefan diffusioncoefficients in multicomponent liquid mixtures
===ComboBox67===19
Select method to estimate diffusioncoefficients in binary liquid mixtures
===ComboBox68===19
Select method to estimate diffusioncoefficients in gas/vapor mixtures
===ComboBox69===19
Select method to estimate infinite dilutiondiffusion coefficients in binary liquid mixtures
===CheckBox16===19
Use default models|Click here to force selection of default methods
===TabSheet6===19
Reactions
===GroupBox23===0
Define Reactions
===Label7===0
Label7
===Label116===0
Kinetics basis
===Label117===0
Reaction type
===Label118===0
Reactive zones:
===Button34===18
Insert|Click to add another reaction
===Button35===18
Remove|Click to remove the highlighted reaction
===StringGrid16===18
Enter a name for each reaction
===StringGrid17===18
Record here the stoichiometric coefficients foreach component in each reaction (negative forreactants, positive for products)
===BitBtn7===18
Library|Load reaction data from a libary
===BitBtn10===18
Save|Save reaction data to a file
===Button36===18
Insert|Click to add a new reactivesection of the column
===Button37===18
Remove|Click to remove the highlighted column section
===StringGrid18===18
Record here the details of eachreactive section of the column
===StringGrid20===18
Enter the parameters of the forwardand backward rate coefficients
===ComboBox49===18
Click to select the reation type
===ComboBox50===18
Click to select the basis forthe reaction rate equations
===Button40===0
Make Name|
===TabSheet7===20
Feeds
===GroupBox8===20
Feed Stream(s) Specifications 
===Label63===0
Feeds type
===StringGrid9===0
Enter the details of each feed stream
===Button17===20
Insert|Click here to add a feed stream
===Button18===20
Remove|Click here to remove a feed stream
===ComboBox30===20
Click here to specify how vapor feeds are to be handled
===ComboBox44===20
Click to choose molar or mass basis for feed flows
===ComboBox17===20
Load selected table in editor
===TabSheet8===21
Analysis
===GroupBox17===21
Degrees of Freedom Analysis
===Memo2===0
This panel shows you a degrees of freedom analysis of your ChemSep problem
===TabSheet9===22
Pressures
===PressureSpecificationsGroupBox===0
Column Pressure Specifications 
===Label38===0
Condenser pressure
===Label39===0
Column pressure
===Label40===0
Top pressure
===Label41===0
Pressure drop / stage
===Label42===0
Bottom pressure
===Label47===0
Label47
===Label48===0
Label48
===Label49===0
Label49
===Label50===0
Label50
===Edit10===22
Enter here the condenser pressure. Either enter only anumber (if the pressure units are those specified at right), or a number followed by its units: e.g. "10 atm". Units will automatically be converted
===Edit11===22
Enter here the pressure at the top of the column. Eitherenter only a number (if the pressure units are those specified at right), or a number followed by its units: e.g. "10 atm". Units will automatically be converted
===Edit12===22
Enter the per stage pressure change
===Edit13===22
Enter here the pressure at the bottom of the column. This will be the reboiler if there is one
===ComboBox24===22
Click here to determine how column pressures are to be specified
===TabSheet10===23
Heaters/Coolers
===GroupBox13===23
Define Column Heat Exchangers
===Label44===0
Column heat loss
===Label51===0
Label51
===Label105===0
Name column duty
===Label106===0
Stage heat exchangers:
===Edit15===23
Enter a value for the heat loss from the column. Normally this will be assumed to be zero
===Button21===23
Insert|Click here to add a heat duty to a specific stage
===Button22===23
Remove|Click here to remove a heat duty from a specific stage
===StringGrid11===23
Enter the details for each stage heat duty
===Edit46===23

===TabSheet11===24
Efficiencies
===GroupBox14===24
Define Column Stage Efficiencies
===Label43===0
Default stage efficiency
===Label52===0
Label52
===Button19===24
Insert|Click here to add a stage efficiency
===Button20===24
Remove|Click here to remove a stage efficiency
===Edit14===24
Enter value of default (Murphree) efficiency.
===StringGrid10===24
Enter efficiencies for specific stages only if they differ from the default stage efficiency
===Button3===0
Import average E|
===Button52===0
Import stage E's|
===TabSheet21===25
Sidestreams
===GroupBox20===25
Sidestreams
===StringGrid13===25
Enter the details for each sidestream
===Button15===25
Insert|Click here to add a sidestream
===Button29===25
Remove|Click here to delete a sidestream
===ComboBox45===25
Click to select option from list
===TabSheet22===26
Pumparounds
===GroupBox21===26
Pumparounds
===StringGrid14===26
Enter the details for each pumparound
===Button30===26
Insert|Click here to add a pumparound
===Button31===26
Remove|Click here to delete a pumparound
===ComboBox46===26

===TabSheet20===27
Design
===GroupBox19===27
Internals Design
===Label24===0
System factor
===Label96===0
Label96
===Label196===0
Internals Assistant:
===StringGrid12===27
Choose type of column internal and select design options
===Button13===27
Insert|Click here to insert a new column section
===Button14===27
Remove|Click here to remove a column section
===Edit38===27
Enter the "system factor".Default is 1.
===Button33===27
Import|Click here to import section design created by ChemSep
===StringGrid15===27
Details of the design for the section selected above
===ComboBox43===27
Click to select option from list provided
===BitBtn8===27
Load|Click to load design details from a file
===BitBtn9===27
Save|Save column section design details
===ComboBox47===27

===BitBtn16===27
Reset|Click to clear all design parameters
===Button51===0
Settings|
===ComboBox87===0

===Button56===0
Copy|
===TabSheet12===28
Column specs
===GroupBox15===28
Column Product Specifications
===Label45===0
Top specification
===Label46===0
Bottom specification
===Label65===0
=
===Label68===0
=
===Label69===0
Subcooling
===Label70===0
Superheating
===Label71===0
/
===Label72===0
/
===Label73===0
Label73
===Label74===0
Label74
===Label75===0
Label75
===Label76===0
Label76
===Label98===0
Top product name
===Label99===0
Condenser duty name
===Label100===0
Bottom product name
===Label101===0
Reboiler duty name
===ComboBox25===28
Select the type of specification for the top of the column
===ComboBox26===28
Select the type of specification for the bottom of the column
===Edit18===28
Enter a value for the quantity identified on the left (or a formula if flexible specifications was chosen)
===Edit19===28
Enter a value for the quantity identified on the left (or a formula if flexible specifications was chosen)
===ComboBox32===28
Select component.
===ComboBox33===28
Select a component (but not that identified to the left)
===Edit28===28
Enter a value for the quantity identified on the left
===ComboBox34===28
Select component.
===ComboBox35===28
Select a component (but not that identified to the left)
===Edit29===28
Enter a value for the quantity identified on the left
===ComboBox28===28
Select manner in which subcooling is specified
===ComboBox37===28
Select manner in which superheating is specified
===ComboBox39===28
Any column variable can be specified. Click here to select a variable and then edit the formula that will appear in the box above
===ComboBox40===28
Any column variable can be specified. Click here to select a variable and then edit the formula that will appear in the box above
===Edit39===28
Enter a name for the top product stream
===Edit40===28
Enter a name for the condenser heat duty
===Edit41===28
Enter a name for the bottom product stream
===Edit42===28
Enter a name for the reboiler heat duty
===ComboBox70===28

===GroupBox18===28
Product Guesses (optional)
===Label77===0
=
===Label78===0
Top guess
===Label66===0
Bottom guess
===Label67===0
=
===Label79===0
Label79
===Label80===0
Label80
===CheckBox9===28
Use guesses for initalization|Click here to provide estimates of product flows or flow ratios used for estimating flow rates inside the column.
===Edit30===28
Enter a value for the quantity identified on the left
===ComboBox36===28
Click here to choose what parameter willbe estimated for the top product
===ComboBox27===28
Click here to choose what parameter willbe estimated for the bottom product
===Edit16===28
Enter a value for the quantity identified on the left
===Button23===28
Reset|Click here to cancel initial estimates
===TabSheet13===29
Flash specs
===GroupBox16===29
Flash Specifications
===Label81===0
Flash type
===Label82===0
Pressure
===Label83===0
Temperature
===Label84===0
Vapor flow
===Label85===0
Liquid flow
===Label86===0
Duty
===Label87===0
Label87
===Label88===0
Label88
===Label89===0
Label89
===Label90===0
Label90
===Label91===0
Label91
===Label102===0
Top product name
===Label103===0
Bottom product name
===Label104===0
Flash duty name
===ComboBox38===29
Click here to choose the type of flash
===Edit17===29
Specify the pressure
===Edit31===29
Specify the temperature
===Edit32===29
Specify the vapor flow rate
===Edit33===29
Specify the liquid flow rate
===Edit34===29
Specify the heat duty
===Edit43===29
Enter a name for the top product stream (optional)
===Edit44===29
Enter a name for the bottom product stream (optional)
===Edit45===29
Enter a name for the flash heat duty (optional)
===TabSheet24===0
Total Reflux
===GroupBox24===0
Total Reflux Compositions
===StringGrid21===0
Specify flow rate and compositionon a particular stage
===ComboBox74===0
Click to select option from list provided
===TabSheet14===34
Solve options
===GroupBox1===34
Numerics Options
===Label20===0
Initialization
===Label21===0
Method
===Label22===0
Accuracy
===Label23===0
Number of Iterations
===Label53===0
Newton step limits:
===Label54===0
Flow
===Label55===0
Temperature
===Label56===0
Composition
===Label57===0
Label57
===Label58===0
Label58
===Label59===0
Label59
===Label188===0
Flux
===Label189===0
Label189
===ComboBox9===0
Select method used to compute intial estimates
===ComboBox10===34
Select the numerical method used to compute the solution
===Edit20===34
Enter the maximum change in flowrates allowed per iteration
===Edit21===34
Enter the maximum change in temperatureallowed per iteration
===Edit22===34
Enter the maximum change in molefraction allowed per iteration
===Edit26===34
Enter the convergence tolerance
===Edit27===34
Enter the number of iterations allowed
===Edit72===0

===GroupBox2===34
Iteration History Settings
===Label64===0
History file
===Label97===0
Write history to
===Label183===0
Logging
===Label184===0
ChemSep (CO)
===Label185===0
From iteration
===CheckBox4===34
Iteration count|Click here to print the iteration count during calculations
===CheckBox5===34
T/V/L profiles|Click here to print the temperature andflow profiles during calculations
===CheckBox6===34
X/Y profiles|Click here to print the composition profiles during calculations
===CheckBox7===34
Variables|Click here to print the variablesvector during calculations
===CheckBox8===34
Jacobian|Click here to print the Jacobian Matrix during calculations
===Edit23===34
Enter the name of the file to record output during calculations
===ComboBox31===34
Select location to print results during calculations
===CheckBox17===0
Interactive|
===CheckBox19===0
Thermo|
===CheckBox23===0
Phys.Prop.|
===CheckBox25===0
H && S|
===CheckBox26===0
Time|
===Edit69===0

===CheckBox28===0
K|
===CheckBox29===0
H|
===CheckBox30===0
S|
===CheckBox31===0
Flash|
===CheckBox32===0
Activity Coefficient|
===CheckBox33===0
Density|
===CheckBox34===0
Vapor Presssure|
===CheckBox35===0
Numerical derivatives|
===CheckBox20===0
Viscosity|
===CheckBox21===0
Thermal conductivity|
===CheckBox22===0
Cp|
===CheckBox24===0
Surface tension|
===CheckBox36===0
Diffusivity|
===GroupBox4===34
Run options
===Label60===0
Temporary file
===Label61===0
User program
===Label62===0
DOS extender
===Label146===0
Show window
===Label186===0
#d
===Label187===0
#int
===Edit24===34
Enter the name of any temporary file that may be needed
===ComboBox29===34
Select the DOS extender to be used
===Edit25===34
Enter the name (and path) of a program you want to execute on solve
===ComboBox73===34

===Edit70===0

===Edit71===0

===TabSheet15===31
Tables
===GroupBox5===31

===Label32===0
Select table:
===ComboBox13===31
Select table.
===TablesMemo===31

===BitBtn4===31
Edit|Load selected table in editor
===Button32===31
Copy|Copy table (and paste into another application)
===BitBtn6===31
Font|Select font size and style
===Button42===31
XLS|Export table to Excel
===BitBtn19===0
Print|Prints current table
===TabSheet16===32
Graphs
===GroupBox6===32

===Label31===0
Select graph:
===Label35===0
Oversize
===ComboBox14===32
Select graph.
===GroupBox7===32
Axii
===StringGrid4===32
Axis properties.
===GroupBox10===32
Data sets
===StringGrid3===32
Information on how to plot each data set
===BitBtn3===32
Reset sets|Delete all data sets from plot
===Button8===32
Copy Data|Copy data for selected graph (to paste in another application)
===GroupBox9===32
Plot
===StringGrid5===32
Basic plot settings
===Button1===32
Add set|Add data set to plot
===Button11===32
Delete set|Delete data set from plot
===Button12===32
Auto Axis|Click here to adjust axis limits automatically
===Edit9===32
Oversize axis
===ComboBox18===32
Click to select from list of options
===CheckBox1===32
Auto colors|Click here to have ChemSep assign colors
===CheckBox2===32
Auto points|Click here to have ChemSep assign point styles
===ComboBox20===32
Select color.
===ComboBox21===32
Select point style.
===Button24===32
Save sets|Save data sets to files.
===Button25===32
Store graph|Keep this graph type for future use. It will appear in graph selection list
===CheckBox3===32
Show settings|Click here to display graph settings
===Button26===32
Remove graph|Remove this graph type from the graph selection list
===ComboBox71===32
Click and select option from list provided
===ComboBox72===32
Click and select option from list provided
===Button43===32
XLS|Click to send plot data to an Excel file
===Button4===0
Plot|Store plot as plot-file for later use/import
===Button50===0
Calc.Dev's|
===Button7===32
Display|Display selected graph
===TabSheet17===33
McCabe-Thiele
===GroupBox11===33

===Label36===0
Light key
===Label37===0
Heavy key
===Button10===33
Display|Click here to display McCabe-Thiele diagram
===ComboBox22===33
Select first key component
===ComboBox23===33
Select second key component
===Button16===33
Auto-select key comp's|Click here to have ChemSep determine the key components
===StringGrid7===33
Basic plot and axis information
===StringGrid8===33
Plot line style details.
===CheckBox10===33
Show settings|Click here to dislay plot settings
===ComboBox41===33
Click here to select plot style details
===ComboBox79===0

===CheckBox45===0
Lumped|
===TabSheet18===0
Rating
===Button45===0
SulCol|
===GroupBox26===0
Column rating
===Label169===0
System factor
===Label170===0
Fraction of flood
===Label171===0
Tray spacing (m)
===Label172===0
Reference
===Label173===0
Materials
===Label175===0
Pressure
===Label176===0
Tray efficiency
===Label177===0
M&&S Index ($)
===Label178===0
Trays
===Label179===0
Depreciation (year)
===Label180===0
Fuel price ($/3.41MW)
===Label181===0
Cost Shell / Condenser / Reboiler / C opex / R opex / TAC (k$)
===Label174===0
---
===Label182===0
Height (m) = -
===StringGrid22===0

===Edit58===0

===Button46===0
Auto|
===Button44===0
Insert|
===Button47===0
Remove|
===Button5===0
SulCol|
===Edit59===0

===Edit60===0

===CheckBox18===0
Show details|
===Edit61===0

===ComboBox80===0

===Edit62===0

===Edit63===0

===Edit64===0

===Edit65===0

===Edit66===0

===Edit67===0

===Edit68===0

===ComboBox81===0

===TabSheet19===13
Units
===GroupBox12===13
Units Settings
===Label94===0
Select units set
===StringGrid6===13
Current units.
===ComboBox19===13
Select units for quantity named at left
===ComboBox42===13
Select set of units.
===Button27===13
Save units set|Save current set of units to a file
===Button28===13
Delete units set|Delete unit set (cannot delete standard unit sets)
===TabSheet23===0
Paths
===GroupBox3===0
Paths for Program Files
===Label107===0
Program files
===Label108===0
Help and info files
===Label109===0
Component data files (PCD)
===Label110===0
Property data files (IPD)
===Label111===0
Internals data files (ILD)
===Label112===0
Executable files
===Label113===0
Temporary files
===Label114===0
Script files
===Edit47===0
Path for program files.
===Edit48===0
Path for help and information files.
===Edit49===0
Path for component data files.
===Edit50===0
Path for thermodynamic model parameters.
===Edit51===0
Path for column design parameter files.
===Edit52===0
Path for executable files.
===Edit53===0
Path for temporary files.
===Edit54===0
Path for script files.
===TabSheet25===0
FUG
===GroupBox25===0
Fenske-Underwood-Gilliland Analysis
===Label147===0
Light
===Label148===0
Heavy
===Label149===0
Recovery in D
===Label150===0
Recovery in B
===Label151===0
Design RR/RRmin
===Label152===0
Relative volatility =
===Label153===0
Minimum number of stages (Fenske) =
===Label154===0
Minimum reflux ratio (Underwood) =
===Label155===0
Number of Stages (Eduljee) =
===Label156===0
Reflux ratio (Eduljee) =
===Label157===0
Feed stage (Fenske) =
===Label158===0
Relative volatility
===Label159===0
q feed =
===Label160===0
D =
===Label161===0
B =
===Label162===0
phi =
===Label163===0
err =
===Label164===0
Xld =
===Label165===0
Xhd =
===Label166===0
Xlb =
===Label167===0
Xhb =
===Button41===0
Auto select key comp's|
===ComboBox75===0
Select first key component.
===ComboBox76===0
Select second key component.
===Edit55===0
Enter mole fraction of light key in the distillate.
===Edit56===0
Enter mole fraction of heavy key in the distillate.
===Edit57===0
Enter ratio of deign to operating reflux ration.
===ComboBox77===0
Select location for evaluation of relative volatility.
===TabSheet26===0
CAPE-OPEN
===GroupBox27===0

===Label190===0
Status
===Edit73===0

===CheckBox27===0
CAPE-OPEN Properties|
===ComboBox82===0

===CheckBox37===0
Show all options|
===GroupBox28===0
Property options
===Label193===0
T perturbation
===Label194===0
p perturbation
===Label195===0
x,y perturbation
===CheckBox38===0
Only K-values and Enthalpies|
===CheckBox39===0
Derivatives from perturbations|
===CheckBox40===0
Molar derivatives from perturb.|
===Edit74===0

===Edit75===0

===Edit76===0

===GroupBox29===0
Flash options
===Label191===0
Re-flash inlets
===Label192===0
Outlet flash
===ComboBox83===0

===ComboBox84===0

===GroupBox30===0
Variables
===Button54===0
Remove|
===StringGrid23===0

===ComboBox85===0

===ComboBox86===0

===GroupBox31===0
Other options
===CheckBox41===0
Write all property calls to Log|
===CheckBox42===0
Use initial guess if available|
===CheckBox43===0
Surpress warnings|
===Button58===0
Clear Log|
===Button59===0
Clear Initial Guess|
===Button53===0
Update Icon|
===Memo3===0

===CheckBox44===0
Expose energy ports|
===Button55===0
Copy|
===File1===0
&File
===New1===0
&New
===Open1===0
&Open
===Load1===0
&Load
===Reload1===0
&Reload
===Save1===0
&Save
===Saveas1===0
Save &as
===Close1===0
Close
===N6===0
-
===Exportresults1===0
&Export results
===N1===0
-
===Print1===0
&Print
===Printsetup1===0
Pr&int setup
===N2===0
-
===Viewfile1===0
View file
===Editfile1===0
Edit file
===DOS1===0
OS S&hell
===N3===0
-
===Exit1===0
E&xit
===Edit1===0
&Edit
===Cut1===0
Cu&t
===Copy1===0
&Copy
===Paste1===0
&Paste
===Delete1===0
De&lete
===N5===0
-
===Selectall1===0
Select &all
===N9===0
-
===Previoussheet1===0
Previous sheet
===Nextsheet1===0
Next sheet
===Solve1===0
&Solve
===Checkinput1===0
&Check input
===Checkandsolve1===0
Check and &solve
===Quicksolve1===0
Quick solve
===Analysis1===0
&Analysis
===Plotfile1===0
Plot file
===N10===0
-
===Parametricstudy1===0
Parametric study
===StreamCurves1===0
Stream curves
===Phasediagrams1===0
Phase diagrams
===BinaryPhase1===0
Binary
===TernaryPhase1===0
Ternary
===Residuecurvemap1===0
Residue curve map
===PropertyDiagrams1===0
Property diagrams
===BinaryProp1===0
Binary
===TernaryProp1===0
Ternary
===N11===0
-
===Graphs1===0
Graphs
===emperature1===0
Temperature
===Pressure1===0
Pressure
===Flows1===0
Flows
===x1===0
x
===y1===0
y
===Efficiency1===0
Efficiency
===McCabeThiele1===0
McCabe-Thiele
===Databanks1===0
&Databanks
===PCD1===0
Pure components data (PCD/PCT)
===PurecomponentlibraryLIB1===0
Pure component library (LIB)
===GCD1===0
Group contribution data (GCD/GCT)
===IPD1===0
Interaction parameter data (IPD)
===InternalslayoutdataILD1===0
Internals layout data (ILD)
===ools1===0
&Tools
===Interfaceoptions1===0
Interface settings
===Configuretools1===0
Configure tools
===LoadSettings1===0
Load settings
===SaveSettings1===0
Save settings
===N4===0
-
===Designmodesettings1===0
Design mode settings
===Modeldeveloper1===0
Model developer
===N8===0
-
===Help1===0
&Help
===License1===0
License
===ChemSepHelp1===0
ChemSep Help
===N7===0
ChemSep Book (online)
===ranslateChemSep1===0
Translate ChemSep
===Acknowledgements1===0
Acknowledgements
===N12===0
-
===AboutWinCS1===0
&About ChemSep