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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