Re: using amber topology and parameter files in NAMD

From: Nicholas M Glykos (glykos_at_mbg.duth.gr)
Date: Fri May 29 2009 - 13:05:06 CDT

> It it possible to use amber topology and parameter files in NAMD.

Google for 'AMBER NAMD'

-- 
          Dr Nicholas M. Glykos, Department of Molecular Biology
     and Genetics, Democritus University of Thrace, University Campus,
  Dragana, 68100 Alexandroupolis, Greece, Tel/Fax (office) +302551030620,
    Ext.77620, Tel (lab) +302551030615, http://utopia.duth.gr/~glykos/

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