Detailed overview:
MolMol - Molecule analysis and Molecule display
Title: MolMol - Molecule analysis and Molecule display
Title abbreviated: MolMol
Creator: Koradi, Reto
Publisher: ETH = Eidgenössische Technische Hochschule / IMB = Institute of Molecular Biology and Biophysics / Group Wüthrich
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)
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Audience: Experts
Language: English
Format: software
Resource type: Discipline based websites
Access: free
Metadata update date: 2010-04-12
Metadata provider: UBFfm
URL of this vifabio-resource:
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