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:
- download the self-extracting archive: molmol-2K.2.sh
- 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 .
We are working to provide the *deb* package as soon as possible!
Stay tuned!
