[gmx-users] AMBER99 topology for ADP

[Marc Hoemberger]

Thanks, 

I tried converting these so I can use them in GROMASC but I was unable to do so. Specifically I had troubles on how to convert the dihedral and “NONBON" parameters to GROMACS format. 

-Marc Hoemberger
On Jan 15, 2015, at 10:39 AM, bipin singh <bipinelmat at gmail.com> wrote:

> http://www.pharmacy.manchester.ac.uk/bryce/amber/
> 
> 
> ------------------------------
> Thanks and Regards,
> Bipin Singh
> 
> On Thu, Jan 15, 2015 at 7:48 PM, Marc Hoemberger <hoemberg at brandeis.edu>
> wrote:
> 
>> Hello,
>> 
>> Does someone have the topology file of ADP for the AMBER forcefield?
>> 
>> Best regards,
>> Marc Hoemberger
>> 
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