Hi, Strange. Do you get the same error with 5.1.2? If so, can you please file a redmine issue (http://redmine.gromacs.org/) and upload the input files that generate this error? Assign the issue to me.
Kind regards Erik Marklund On 26 Apr 2016, at 12:01, Shubhangi Gupta <ignahbuhs.gup...@gmail.com<mailto:ignahbuhs.gup...@gmail.com>> wrote: Hi all, I want to calculate the number of hydrogen bonds between protein and solvent. I am using g_hbond (gromacs 5.0.2) with the two groups - protein and SOL. When i run the command, I get a *Range Checking error* *Variable gx has value -3. It should have been within [0 ..19]* However when i do the same and choose the two groups as protein and protein, the command goes through. Any help is greatly appreciated. Thanks Regards, Shubhangi Gupta PhD Research Scholar (YUS lab) Dept of Chemistry Indian Institute of Technology Bombay Powai, Mumbai-400076. e-mail ID: ignahbuhs.gup...@gmail.com<mailto:ignahbuhs.gup...@gmail.com> 144033...@iitb.ac.in<mailto:144033...@iitb.ac.in> -- 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<mailto: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.
