Hello :
I am going to use Gromacs with PLUMD plugin to perform Metadynamics.
Since this methods involved in free energy calculations, I am just
wondering is it necessary to introduce double precision Gromacs?
thank you very much
Albert
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
