Hi all. I'm having a problem with gmx rdf in some trajectories of mine.
I'm dealing with several mixtures of two solvents in different concentrations. While I was dealing with the "non-infine dilutions", or when I had several molecules of each, gmx rdf calculated the rdfs with no error. Now, I'm having the following error, only in trajectories where I have one molecule of one solvent and 999 of the other. I also would like to point out that I tested gmx check on the trajectories in question, with absolutely no failure identified in the trr files. ############################## ------------------------------------------------------- Program: gmx rdf, version 2018 Source file: src/gromacs/trajectoryanalysis/runnercommon.cpp (line 228) Function: void gmx::TrajectoryAnalysisRunnerCommon::Impl::initFirstFrame() System I/O error: Could not read coordinates from trajectory For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors ############################## Does anybody have an idea on what is going wrong? Thanks a lot in advance. -- Jones de Andrade (jdandr...@iq.ufrgs.br) DFQ/IQ/UFRGS Lattes: http://lattes.cnpq.br/6675936210583999 Orcid: https://orcid.org/0000-0003-3429-8119 Enviado pelo K-9 mail -- 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.
