[gmx-users] Porting to Gromacs of Parmbsc1

[Mark Abraham]

Hi,

Nobody's working on it to my knowledge, but if a forcefield has been
published, seems likely to be of use to multiple people, and a validation
script can show it works correctly with respect to the reference
implementation, then we'll consider it for inclusion in GROMACS.

Mark

On Sun, 14 Feb 2016 14:39 Sarath Chandra <sarathchandradantu at gmail.com>
wrote:

> I wish to use Parmbsc1 for DNA simulations. Are there any timelines to port
> Parmbsc1 into Gromacs along with amber14sb?
>
> Regards,
>
> Sarath
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