[gmx-users] amb2gmx code

[David Mobley]

http://www.alchemistry.org/FreeEnergyTools

On 5/15/07, godawr at rpi.edu <godawr at rpi.edu> wrote:
> Hi David,
>
> I checked the mailing list about conversion of Amber 8 or 9 topologies to
> gromacs topology using in house amb2gmx code. I would be really greatful
> if you can send me the code.
>
> Thanks,
> Rahul
>
>
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