Dear gromacs users, These days, I am working on bulk water system problem. One point than I want to know is is there a way to calculate double donor and double acceptors in gromacs? Actually I tried to use "gmx hydorder" command but I could't know how to use ouput, for instance output.xmp file. Could anyone help me to figure out this problem?
Best regards, -- 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.
