[gmx-users] question
Dawid das
addiw7 at googlemail.com
Sat Sep 12 21:07:23 CEST 2015
Dear Atila,
I am no specialist but in general all force fields are designed to recover
specific properties.
So that other can give you more tips, tell us what your aim is. Why do you
want to simulate RNA
and what properties or phenomena are you interested in?
Best wishes,
Dawid Grabarek
2015-09-12 20:02 GMT+01:00 Atila Petrosian <atila.petrosian at gmail.com>:
> Dear all
>
> Which force field is the best for simulation of RNA?
>
>
> - AMBER99
> - AMBER99SB
> - AMBER99SB-ILDN
>
>
> Best,
> Atila
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * 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
mailing list