[gmx-users] Porting to Gromacs of Parmbsc1
mark.j.abraham at gmail.com
Sun Feb 14 15:54:55 CET 2016
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.
On Sun, 14 Feb 2016 14:39 Sarath Chandra <sarathchandradantu at gmail.com>
> I wish to use Parmbsc1 for DNA simulations. Are there any timelines to port
> Parmbsc1 into Gromacs along with amber14sb?
> Gromacs Users mailing list
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users