Welcome to COCO.
COCO is a CAPE-OPEN compatible simulation environment. It consists of the following 4 parts:
|COFE: CAPE-OPEN Flow-sheeting Environment|
|TEA: Thermodynamics for Engineering Applications|
|COUSCOUS: CAPE-OPEN Unit-operations (Simple)|
|CORN: CAPE-OPEN Reaction Numerics|
The following additional utilities are available:
|Water: IAPWS-97 based steam and water property package|
|CORK: the CAPE-OPEN Registry Kit|
|OATS: out-of-process thermo server and CAPE-OPEN logging tool; includes unit operation logger tool COULIS|
|COFE.xlt: a Microsoft ExcelTM spread-sheet template designed to include a COFE document in an Excel workbook|
|JUIcE: an editor for unit operation icons|
|TERNYP: TERNarY Plugin. Creation of phase diagrams, property plots and residue curves of ternary systems|
|COFEStand: COFE stand-alone command line based flowsheet solver utility|
|ConfigureTEA: a utility application to configure and maintain TEA property packages|
|ConfigureCORN: a utility application to configure and maintain CORN reaction packages|
|CUP: COCO Update utility for online software updates|
Third party components that are shipped with COCO:
|ChemSep LITE: ChemSep is a program for performing multi-component separation process calculations|
|COSMOtherm LITE: COSMOtherm is a program for the quantitative calculation of solvation mixture thermodynamics based on quantum chemistry|
|CAPE-OPEN type libraries: type libraries required for CAPE-OPEN development and CAPE-OPEN based inter-process communication|
|EPA WAR and .NET CAPE-OPEN: WAR plugin and .NET CAPE-OPEN libraries (External link)|
|Excel Unit Operation: unit operation using Microsoft ExcelTM as calculation engine (External link)|
For additional resources and information on COCO, please visit the COCO web site.
COCO is developed and maintained by AmsterCHEM.
- Jasper van Baten: principle developer
- Richard Baur: developer and beta tester
- ChemSep: Harry Kooijman and Ross Taylor
- COSMOtherm: Frank Eckert / Cosmologic
Harry and Ross provided us with the pure component data bank and ChemSep's thermodynamic model library. TEA's thermodynamic property calculation methods are largely based on ChemSep's model library.
this software is based in part on JIMlib (C) Jasper.
this software is based in part on the work of the Independent JPEG Group
this software uses libpng
this software uses GIF decoding partly based on the PBMPlus package by Jef Poskanzer
this software is based in part on libtiff, Copyright (c) 1988-1997 Sam Leffler / Copyright (c) 1991-1997 Silicon Graphics, Inc.
this software is based in part on zlib, Copyright (C) 1995-1998 Jean-loup Gailly and Mark Adler
this software uses SUNDIALS solvers, Copyright (C) 2002, The Regents of the University of California. Produced at the Lawrence Livermore National Laboratory, written by S.D. Cohen, A.C. Hindmarsh, R. Serban, D. Shumaker, and A.G. Taylor. All rights reserved.
this software uses libxml2, Copyright (C) 1998-2012 Daniel Veillard. All Rights Reserved.
this software uses miniz - public domain ZIP reading/writing Rich Geldreich, 2013
Windows is a registered trademark of Microsoft Corporation in the United States and other countries.
Microsoft Excel and VBA are registered trademarks of Microsoft Corporation in the United States and other countries.
CUP uses Digest MD5 check sums based on RSA Data Security, Inc. MD5 Message-Digest Algorithm
See also: COCO license / disclaimer