I used following command. g_dipoles -f 6.trr -s 6.tpr -corr total -normalize NO -c
Its not working. Its giving following error Invalid command line argument: NO Nilesh On Tue, February 15, 2011 7:57 am, David van der Spoel wrote: > On 2011-02-15 13.51, Nilesh Dhumal wrote: > >> Hello, >> >> >> I want to calculate dipole autocorrelation function without >> normalization. How can I calculate dipole autocorrelation function >> without normalization. I am using gromacs 4.0.7 version. >> >> >> Thanks >> Nilesh >> >> > g_dipoles -h > > > -- > David van der Spoel, Ph.D., Professor of Biology > Dept. of Cell & Molec. Biol., Uppsala University. > Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. > sp...@xray.bmc.uu.se http://folding.bmc.uu.se -- > 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 > > > -- 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
