gromacs/gromos96 force field

From: Jorge Pikunic (jorge.pikunic_at_bioch.ox.ac.uk)
Date: Wed Jun 09 2004 - 11:11:30 CDT

Hi,

Does NAMD support gromos96 force field? As far as I understand, there
are some differences in format (units, etc.) between gromos96 and
gromacs force fields.

If it is possible to use the gromos96 force field, has anyone been able
to implement it? I searched the archive and saw that several people had
problems trying to do this (I did not find any replies to the problems
though).

Any comments suggestions would be appreciated. Thanks,

Jorge Pikunic

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