[gmx-users] conversion of gromacs files to amber files

leila karami karami.leila1 at gmail.com
Tue Dec 7 08:08:41 CET 2010


Dear gromacs users

I did simulation of protein-dna by gromacs and amber03 force field. I want
to do some analysis by amber. what is the best way for conversion of gromacs
trajectory and topology files to amber files?

any help will highly appreciated.

-- 

Leila Karami
Ph.D. student of Physical Chemistry
K.N. Toosi University of Technology
Theoretical Physical Chemistry Group
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