[gmx-users] New release of Wordom, molecular analysis program

[michele seeber]

Hi all,

a new version of Wordom, a program for the analysis of molecular structures,
trajectories, and free energy surfaces, has been released. You can find all
about it at:
http://wordom.sf.net
Wordom can deal with Gromacs and Charmm trajectories and, besides analysis
modules, has many features to make handling xtc, dcd, crd and pdb files
easier and faster.
Wordom is released under the GPL, so it is free to use, modify and
redistribute.

Best regards,

--
Michele Seeber
Dulbecco Telethon Institute c/o
Univ. of Modena and Reggio Emilia
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