[gmx-users] SPC model for water, is suitable for amber03 force field?
shahab shariati
shahab.shariati at gmail.com
Sat Feb 6 15:23:13 CET 2010
Hi all
I am beginner in gromacs.
I want to simulate interaction between protein and dna. SPC model for water,
is suitable for amber03 force field.
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