Release 2.2.0 of MOLMOL is now available. Check the web pages at:
for detailed information, a list of changes, and instructions about
downloading. Precompiled versions are available for SGI (IRIX 4.0.5 and 5.3),
AIX, Digital UNIX, Solaris 2.4 and Linux. Source code is also available.
MOLMOL is a program for display and analysis of macromolecular structures.
It was developed as a joint project between BRUKER/Spectrospin and the
group of Prof. Wuthrich at the Institut fuer Molekularbiologie und Biophysik,