Package molmol-2k.2.0-1041
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
 stable | unstable | ||
10.5/i386 | |||
10.5/powerpc | |||
10.4/i386 | |||
10.4/powerpc | 2k.2.0-1041 | ||
10.3 * | |||
10.2 (gcc3.3 only) * | |||
| Description: | Molecular graphics display program (2k.2.0-1041) | |
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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. It does not work properly with RNA.
Invoke with command "molmol"
molmol files and documentation located in /sw/share/molmol. | ||
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| Section: | sci | |
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| Maintainer: | Jack Howarth <howarthATnitroDOTmedDOTucDOTedu> | |
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| Website: | http://www.mol.biol.ethz.ch/wuthrich/software/molmol/ | |
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| License: | Restrictive | |
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| Info-File: | dists/10.4/stable/main/finkinfo/sci/molmol.info CVS log, Last Changed: Mon, 30 Mar 2009 10:03:57 (UTC) | |
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