Dear All, I would like to compute the end to end distribution for different parts (i.e. hydrophobic and the polar) of several detergent molecules. I know that g_polystat can do the job and indeed i can obtain the end-to-end distance of the whole molecule (at least for the distance vs. time). But it is not clear to me how to obtain the end to end distance values for the different parts of my molecule with g_polystat.
Can you help me ? Stephane -- 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
