Thank Tsjerk ! I mean that i want to determine the dimensions (x, y, z) of the protein
On Fri, Feb 8, 2013 at 1:48 PM, Tsjerk Wassenaar <[email protected]> wrote: > Hi KT, > > What do you mean with size? > > - circumscribed radius: editconf > - radius of gyration: g_gyrate > - dimensions of fitting box: editconf > - volume: g_sas > > Cheers, > > Tsjerk > > On Fri, Feb 8, 2013 at 5:55 AM, Kieu Thu Nguyen <[email protected] > >wrote: > > > Dear all, > > > > I want to calculate the size of the protein. Which tool should i use for > > this purpose ? > > > > Thanks and regards, > > KT > > -- > > gmx-users mailing list [email protected] > > 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 [email protected]. > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > > > > -- > Tsjerk A. Wassenaar, Ph.D. > > post-doctoral researcher > Biocomputing Group > Department of Biological Sciences > 2500 University Drive NW > Calgary, AB T2N 1N4 > Canada > -- > gmx-users mailing list [email protected] > 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 [email protected]. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
