[gmx-users] POPC/POPC structures
nickname.mittu at gmail.com
Wed Jul 30 06:26:24 CEST 2014
you can make the topology by command pdb2gmx
On Wed, Jul 30, 2014 at 8:23 AM, Steven Neumann <s.neumann08 at gmail.com>
> Dear Gmx Users,
> Would someone suggest where I could find strucutre of POPC and POPS lipids
> which once processed by pdb2gmx and Charmm36 would provide me a topology?
> I found many stuctures but atoms are not matching and i have no clue which
> one in the structure coresponds to which one in pdb.
> Please advise,
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