Hi gmx-archives,
I want do *PR for popc with restrain specifically on P(8),C(50),CA1(50) of
all popc molecules, I wrote lipidposre.itp file like this
[ position_restraints ]
; atom type fx fy fz
8 1 500 500 500
50 1 500 500 500
51 1 500 500 500
If I mention like this will it restrain above included atoms of all popc?
Any suggestions would be appreciated
Thanks in advance.
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