[gmx-users] where is gromos54a7_lipid FF?

[Reid Van Lehn]

It's available in Gromacs format from the Automatic Topology Builder
website:

http://compbio.biosci.uq.edu.au/atb/index.py?tab=forceField_tab


On Sat, Apr 6, 2013 at 6:38 AM, Albert <mailmd2011 at gmail.com> wrote:

> Hello:
>
>  I saw lots of people is using gromos54a7_lipid FF and I search the
> gromacs webiste, but didn't find it. Would anybody tell me where can we
> obtain it?
>
> THX
>
> Albert
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-- 
Reid Van Lehn
NSF/MIT Presidential Fellow
Alfredo Alexander-Katz Research Group
Ph.D Candidate - Materials Science