[gmx-users] NMR restrained MD

[Rama Krishna Koppisetti]

Hi Justin,

I use similar procedure as you mentioned in the tutorial to generate my
topologies for protein and bilayer. there is no .rtp file for lipid. Is
there any reference to include lipid molecule in aminoacid.rtp file.


Thanks
Rama


On Fri, Sep 6, 2013 at 4:57 PM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 9/6/13 5:56 PM, Rama Krishna Koppisetti wrote:
>
>> Hi Justin ,
>>
>>
>> Is there any script available in gromacs documentation or some where?
>>
>>
> My guess is no.  Ask Google.
>
> -Justin
>
>
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