[gmx-users] Defaults in lipid.itp - please help!

Semen Esilevsky yesint4 at yahoo.com
Thu Jul 8 15:21:35 CEST 2004

> There is 'defaults' section in ffgmx.itp (in that
> version I use). Maybe 
> someone with more experiences can advice both us, if
> it is enough (in what I 
> hope ;) ) And you can download modified FF from: 
> http://www.gromacs.org/topologies/force_fields.php
> (3rd FF - lipid params for 
> use with ffgmx) or directly from 

Thank you very much for the links!

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