[gmx-users] DPPS

Viswanadham Sridhara muta.mestri at gmail.com
Mon Aug 29 06:15:51 CEST 2005

Hi Gmx Users,
I was wondering whether anyone has topology file for DPPS molecule, I 
prepared dpps.itp, but I am always getting a warning 1-4 interaction at 
distance larger than 1nm.
I am attaching the dpps.itp file I prepared(if anyone can patiently check 
whats wrong with my topology, that would be of a great help to me).
Thanks in advance!
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