[gmx-users] versiongromacs

shahrbanoo karbalaee shahrbanoo at gmail.com
Sat Nov 8 18:09:42 CET 2008

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Dear  justin
hi,
I minimized my peptides with gromacs 3,3,3 .Can I  use this files
(em.gro) for pr  and md  with  gromacs 3,3,1.?



best
-- 
sh-karbalaee

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