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.
