http://manual.gromacs.org/documentation/2018/onlinehelp/gmx-xpm2ps.html
On Sat, 2 Mar. 2019, 11:05 pm 이영규, <monsterpl...@gmail.com> wrote: > Dear gromacs users, > > Hello. I am working on bulk water system simulation. I am trying to > calculate tetrahedral order parameters in gromacs by using "gmx hydorder" > command. Dose anyone know how to process outputs generated by "hydorder" > command? It is in the form of output.xpm file. > > Thanks in advance. > -- > YK Lee > 351-101 > Department of physics > Institute of natural science > Gyeong sang National University > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
