| Title: | MolMol - Molecule analysis and Molecule display |
| Title abbreviated: | MolMol |
| Identifier: | ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/ |
| Creator: | Koradi, Reto |
| Publisher: |
ETH = Eidgenössische Technische Hochschule |
| Abstract: |
MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available. [Information of the supplier] Sequence Modeling |
| Subject: |
Auxilliary techniques and procedures/apparatus, equipment, materials/microscopy (570.28); Proteins (572.6); DNA (Desoxyribonucleic acid) (572.86) » find similar sources! |
| Audience: | Experts |
| Language: | English |
| Format: | software |
| Resource type: | Discipline based websites |
| Access: | free |
| Metadata update date: | 2010-04-12 |
| Metadata provider: |
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| URL of this vifabio-resource: | http://www.vifabio.de/en/iqfBio/detail/1179 |
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