Hello, I'm using your KALP in DPPC tutorial to figure out how to simulate a molecule in a membrane in GROMACS. I'm using version 4.5.2 and from some reason I got an error in grompp whe trying generate md_0_1.tpr. the error is:
Program grompp_mpi, VERSION 4.5.2 Source code file: enxio.c, line: 1097 Fatal error: Could not find frame with time 1000.000061 in '../../membed_17_npt.edr.884814.edr' This is weird because I only have 1000 frames in the NPT run... Can you please help me? Thanks, Adva. -- Adva Yeheskel Bioinformatics Unit Rm 001, Sherman bldg., G.S.W. Faculty of Life Sciences Tel-Aviv University, ISRAEL 69978 Tel: 972-3-6406840; Fax: 972-3-6405098 E-mail: [email protected] Web-site: http://www.tau.ac.il/lifesci/bioinformatics.html
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
