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Below is a copy of installation instructions of MOLMOL 2K.2 for Ubuntu 7.04 that was distributed via NMR.IT as of 11/18/2010.
Quote:
MOLMOL 2K.2, Version 2.1-2.6: Copyright (c) 1994-98 by
Institut fuer Molekularbiologie und Biophysik, ETH Zurich
Spectrospin AG, Faellanden, Switzerland, using Motif/OpenGL
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.
We made a molmol binary version and libraries for Ubuntu 7.04; the installation process is quite easy and consists in the following steps:
install the package with the command: sudo sh ./molmol-2K.2.sh
start molmol recalling it by command line: molmol
The self-extracting archive will create the package directory in /usr/share. To remove completely the software use the commands: sudo rm -rf /usr/share/molmol /usr/bin/molmol .
New File Added: GARANT
Downloads: A new file has been added by Chris. Bart.:
GARANT
http://c39sw56s.blogspot.com/2011/11/garant.html
http://www.bpc.uni-frankfurt.de/guentert/wiki/index.php/GARANT
Chris. Bart.
Downloads
2
08-18-2012 06:29 PM
New File Added: XEASY
Downloads: A new file has been added by Chris. Bart.:
XEASY
http://c39sw56s.blogspot.com/2011/11/xeasy.html
[Question from NMRWiki Q&A forum] How to compile MOLMOL for Ubuntu10.x?
How to compile MOLMOL for Ubuntu10.x?
Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar?
Could you share instructions/source files?
Thanks.
New File Added: Swiss PDB Viewer 37sp5 for Linux
Downloads: A new file has been added by markber:
Swiss PDB Viewer 37sp5 for Linux
Below is a copy of Swiss PDB Viewer description from Swiss-PdbViewer website. Please note that the attached version of Swiss PDB Viewer 37sp5 for Linux is not supported either by the authors or BioNMR.com.
markber
Downloads
2
10-18-2010 08:59 AM
New File Added: MolMol for Linux, Unix and Windows
Downloads: A new file has been added by markber:
MolMol for Linux, Unix and Windows
MolMol reference:
MOLMOL: a program for display and analysis of macromolecular structures.
Koradi R, Billeter M, Wüthrich K.
J Mol Graph. 1996 Feb;14(1):51-5, 29-32.