From: Jacob Poehlsgaard (mail_lists_at_hardcoil.net)
Date: Thu Oct 26 2006 - 05:34:31 CDT
Dear NAMD users
Does anyone know of a way to convert "explicit hydrogen" type
parameter and topology files into the all-hydrogen format, or somehow
use the files to deduce information by hand?
I want to simulate some modified RNA fragments, and many of the
modifications are accounted for in the toprna10r_22.inp and
pardna10_22.inp files found in the latest charmm toppar release as they
incluce tRNA modifications. Somehow converting or extrapolating from
those would save a lot of parametrization work.
PhD Student, SDU, Denmark
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