Den 2019-09-03 kl. 13:26, skrev Soham Sarkar:
Dear all, I know this question was asked by many users before but searching them all I did not get how to perform it in GROMACS. Please help me with this. Is there any in built command line exist for Tetrahedral order parameter calculation? If gmx hydorder is the existing tool for calculating tetrahedral order parameter, went through this I did not understand the usage of it too. Thanks in advance- Soham
What system, water? -- David van der Spoel, Ph.D., Professor of Biology Head of Department, Cell & Molecular Biology, Uppsala University. Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205. http://www.icm.uu.se -- 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.
