[gmx-users] Constraints

Dhananjay dhananjay.c.joshi at gmail.com
Mon Mar 27 07:08:14 CEST 2006

Hello all,

I have tried energy minimization. But at last, out of 6 chains of my protein
two of them wents-off far away say about 15 AU.

Will it be possible to put constraint on this spreading in Gromacs ?

I have used SD for energy minimization.

Thanks in advance

-- Dhananjay
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