Hello all, I'm trying to know how the surface area of a nano-drop changes during the evaporation in the vacuum.
When I filter the trajectory of non-evaporated molecules by trjconv and use g_sas for calculation of their surface, it usually crash (I'm using version of 4.5.5). Is there still this issue in the 4.6.*? How it can be resolved? Best Rasoul -- 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
