Re: [gmx-users] Extraction of low-energy conformations

Hi Andrej, You can use trjconv with -drop and -dropunder. Check trjconv -h. Cheers, Tsjerk On Fri, May 25, 2012 at 11:03 AM, Андрей Гончар wrote: > Hello. > How to extract all low-energy conformations from MD-trajectory of protein? > > -- > > Андрей Гончар > > -- > gmx-users mailing list    gm

[gmx-users] Extraction of low-energy conformations

Hello. How to extract all low-energy conformations from MD-trajectory of protein? -- Андрей Гончар -- gmx-users mailing listgmx-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 post