[gmx-users] GROMOS Topology files for DSPC

John Smith nimzster at yahoo.com
Sun Feb 28 03:41:23 CET 2016

I am looking to run united-atom simulations involving the lipid DSPC (18:0/18:0 PC). I seek to run these with the GROMOS 53a6 force field. Does anybody have topology (itp) files for this molecule? I checked lipidbook and the previous literature but unfortunately could not locate the necessary files.


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