Hi, On Sat, Jan 21, 2017 at 7:20 AM Subashini .K <subashi...@hotmail.com> wrote:
> Hi gromacs users, > > > Through NVT equilibration, had obtained nvt.gro and nvt.trr. > > Are these files sufficient to visualize protein folding? > They are enough to see a protein wiggle. How long does a protein take to fold, in vivo? How does that compare to your simulation length? (Hint: not favourably) > > > What option in VMD has to be explored to observe protein folding? > The VMD website has some good tutorials and demonstrations. Mark > > Thanks, > Subashini.K > > > -- > 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-requ...@gromacs.org. > -- 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-requ...@gromacs.org.
