[gmx-users] constraints

Cesar Lopez inmuno_cl at yahoo.com
Mon Feb 28 22:24:30 CET 2005

Dear gromacs users:
Does Anybody know how to perform a molecular dynamics simulation using constraints only in one group? I mean, if I am using form example 3 groups (SOL, PROTEIN AND DRUG), How Can I run the molecular dynamics using only constriants for SOL AND PROTEIN groups?
Thanks in advance

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