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

[Semen Esilevsky]

> 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 
>
http://www.gromacs.org/topologies/uploaded_force_fields/ffgmx_lipids.tar.gz
> 

Thank you very much for the links!



		
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