From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Jul 09 2013 - 15:48:45 CDT
On Tue, Jul 9, 2013 at 9:55 PM, Peterson J <peterson.jjjj_at_gmail.com> wrote:
> Hi NAMD Users,
> Does anyone know how to convert gromacs parameter files to be used in NAMD?
otherwise, use a text editor, a calculator and a lot of care and patience.
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
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