Structural Biology Software Database
Application Index Record
| Category: Molecular Visualization |
| INTERCHEM modelling software |
| Last Update: 08-23-2002 |
| Description: INTERCHEM is a general-purpose molecular modelling program which uses the graphics facilities of Silicon Graphics workstations for display of structures, and for molecular-mechanics and quantum-chemistry calculations. It is suited to calculations on both low- and high-molecular weight systems, and has many features incorporated for treating protein and enzyme structures. It is the cornerstone software to which many of the other programs are linked. Progrems for SGI systems: INTERCHEM General purpose molecular modelling program, PRESTO Protein sequence analysis and alignment, CHEMSPREAD Statistical analysis program. Programs developed for SGI systems that will work on other UNIX systems: THREEDOM Structure alignment program, CONVERT Structure file format conversion program, AUTOBUILD Automatic generation of libraries of 3D structures, PROTEINS Program to access a local copy of the PDB and convert file formats, ICMECH A stand alone version of a simple molecular mechanics program, STRAUSS Generates 3D structures from SMILES strings (handles stereochemistry). Programs for Microsoft Windows systems: INTERCHEM-pc General purpos molecular modelling program, PRESTO-pc Protein sequence analysis and alignment. |
| Homepage: http://www.interprobe.co.uk/inter/interprobe.html |
| Download Page: ftp://130.159.56.1/pub/interchem_programs |
| Documentation Page: ftp://130.159.56.1/inter/interchem_programs/HTML.tar.Z |
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