[gmx-users] MD on protein-RNA complex

[Brett]

Dear Justin,

 
I mean is any difficulty or special for gromacs to recognize the RNA in the PDB file?
 
Brett









At 2015-03-04 10:04:32, "Justin Lemkul" <jalemkul at vt.edu> wrote:
>
>
>On 3/3/15 8:56 PM, Brett wrote:
>> Dear All,
>>
>> Will you please introduce me a protocol on gromacs molecular dynamics simulation of protein-RNA complex?
>>
>
>It's fundamentally no different from any other biomolecule-in-water system.
>
>http://www.gromacs.org/Documentation/Tutorials
>
>-Justin
>
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>Justin A. Lemkul, Ph.D.
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