Department of Chemistry and Chemical Biology
Questions and problems?

Old parm files

Why doesn't parm work with my old parm.dat file?

In AMBER 4.0 and subsequent revisions, a polarization term is added in the first section of parm.dat after the masses. This requires that the comments in this section be moved to the right by inserting spaces.

The full AMBER parameter/topology file specification is now online...

Web Masters <webadmin@www.amber.ucsf.edu>
Last modified: Tue Nov 15 18:50:25 1994

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Last modified: Tuesday, April 01, 2003