[gmx-users] popc.itp

Mark Abraham Mark.Abraham at anu.edu.au
Mon Jun 4 15:31:48 CEST 2007

mahbubeh zarrabi wrote:
> Dear all
> I have tried to use popc.pdb that the coordinates
> are from Tieleman's web to insert a protein in
> popc.which force field is suitable for it?(popc.itp
> or...)

Try consulting Tieleman's web page.


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