Hi, I apologize in advance if my question has been asked before. I don't follow all the questions and I am sorry.
Recently I have faced problem with g_clustsize command in Gromacs. I've used the command as below and I've gotten the error : > g_clustsize_d -f drg -s drg -nc nclut -mc maxclust -ac avclust -cut 0.45 -mol -n drg Reading frame 0 time 0.000 Reading file drg.tpr, VERSION 4.0 (single precision) Reading file drg.tpr, VERSION 4.0 (single precision) Using molecules rather than atoms. Not reading index file drg.ndx Last frame 2000 time 20000.000 cmid: 1, cmax: 1, max_size: 1 Back Off! I just backed up csize.xpm to ./#csize.xpm.2# ------------------------------------------------------- Program g_clustsize_d, VERSION 4.0 Source code file: matio.c, line: 533 Fatal error: Lo: 0.000000, Mid: 1.000000, Hi: 1.000000 I have done some part of my simulation with the last version and some part with the latest one. So I decided to check whether there is a problem with my new .tpr file. But,when I want to read my new version .tpr file with g_clustsize from old version, it doesn't work. This doesn't make sense for me . I appreciate your help, Shaqayeq _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
