If grant funding becomes available to support me doing this then yes. Otherwise no.
> On May 26, 2016, at 5:50 AM, Åsmund Røhr Kjendseth <asmund.rohr.nmbu.no> wrote:
>
> Dear Amber developers,
>
> in the Amber16 advertisement it was stated “Enhanced NMR restraint support” for the GPU version. I have been looking forward to use COMs for angel and dihedral restraints, however, this seems not to be supported yet:
>
> CUDA (GPU): Implementation does not currently support the use of COM simulations for angle or dihedral restraints.
> Require iat(3) >= 0.
>
> Could you please indicate whether this is prioritised in future updates or not?
>
> Best regards,
>
> Aasmund Kjendseth
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 26 2016 - 09:30:02 PDT
