[gmx-users] NMA with gromacs trajectory

[Tsjerk Wassenaar]

Hi Rajan,

NMA/GNM is performed on a single structure, not on a trajectory. NMA can be
performed with Gromacs, but GNM/ENM is not possible, AFAIK.

Cheers,

Tsjerk
On Apr 28, 2015 5:07 PM, "rajan kumar choudhary" <rajugunju999 at gmail.com>
wrote:

> ​Dear all,
>
> Is it possible to perform Normal mode analysis and GNM analysis with
> gromacs trajectory file in GROMACS or somewhere else. any help in this
> regard will be very appreciated.  ​
> ​thank you all​
>
> --
> *Rajan kumar choudhary*
> *Senior Research Fellow*
> *Department of Atomic Energy(Govt.Of India)*
> *ACTREC TATA Memorial Center *
> *Kharghar Navi-Mumbai*
> *Mumbai-410210*
> *India*
> --
> 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.