Chemical process simulation made easy. #Chemical simulator #Thermodynamic calculations #Petroleum characterization #Chemical #Thermodynamic #Calculator
DWSIM Mono Edition is an open-source and easy to use chemical process simulator written in Mono designed with advanced thermodynamic calculations, petroleum characterization and hypothetical components utilities, accessible through a fully-featured graphical user interface.
This special build of DWSIM is targeted for the Mono Platform (2.8 and 2.10 tested, 2.6.7 *might* work). Mono is an open source, cross-platform implementation of the Common Language Runtime (CLR) that is binary compatible with Microsoft.NET.
Although Mono can be installed on a multitude of host operating systems, DWSIM requires support for the Windows Forms Graphical User Interface (GUI), which is present only in Windows, Linux and Mac OS X versions of the Mono Runtime. Since this edition is targeted for Linux and OS X and somewhat less feature-packed than the regular 'native' .NET edition, there is no point on running it on Windows (either using Mono or the .NET Framework), but nothing stops you from doing so.
System requirements
Limitations in the unregistered version
- The following features are absent from the Mono Edition for compatibility reasons:
- Spreadsheet
- Object List
- Help Window
- Console Window
- Calculation Queue Window
- Report Tool
- Known limitations of the Mono Edition:
- Files saved with DWSIM running on .NET runtime cannot be loaded when running it on Mono (files saved when running on .NET can be opened when running DWSIM on both runtimes, though).
What's new in DWSIM Mono Edition 2.1 Build 4534:
- [FIX] More fixes and enhancements to the flash algorithms
- [FIX] Fixed MODFAC Property Package configuration window
- [FIX] Fixed Zc/Vc calculation for pseudocomponents
DWSIM Mono Edition 2.1 Build 4534
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- Linux
- main category:
- Science
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