[gmx-users] lipidposre.itp file of popc

[sudheer babu]

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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