[gmx-users] DMPC bilayr

[Anton Feenstra]

> Itamar Kass wrote:
> 
>    Dear fellows, I am trying to use some of the files taken from Dr. Tieleman
> homepage without any successful.  I downloaded the files lipid.itp and copied
> the entries under atomtypes and nonbond_params to the relevant sections in
> ffgmxnb.itp.  I also download dmpc.itp in order to use the almN4start.pdb
> structure (in which I think there is DMPC bilayr).

Wouldn't it be great if someone who already constructed a working
merged version of ffgmx.itp with lipids.itp and posted it on the
contributions on the website? That could save some people a lot of
work... ;-) I see there already is such a version of the Gromos ff
(ffG43a2x).


-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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