Release 2.3 of MOLMOL, a program for display and analysis of
macromolecular structures, is now available free of charge. Information
about the program and links to download sites can be found at:
http://www.mol.biol.ethz.ch/wuthrich/software/molmol/
The program was developed as a joint project between BRUKER/Spectrospin
and the group of Prof. Wuthrich at the Institute for Molecular Biology
and Biophysics at the ETH Zurich. It runs on various UNIX workstations,
the ftp sites hold source code and binaries for Silicon Graphics, Sun,
IBM, Digital and Linux.
--
Reto Koradi (kor at mol.biol.ethz.ch, http://www.mol.biol.ethz.ch/~kor)
