Hi, I am trying to generate a .tpr file.I am getting the following error message (below).
Fatal error: There were 4 error(s) processing your input I could not understand what the error(s) were since nothing else was given.Is there some place where the details of the error will be listed so that i can rectify them.Thanks Back Off! I just backed up mdout.mdp to ./#mdout.mdp.2# checking input for internal consistency... calling /usr/bin/cpp... processing topology... Generated 1284 of the 1485 non-bonded parameter combinations Excluding 3 bonded neighbours for Protein 1 Excluding 3 bonded neighbours for IN4 1 Excluding 2 bonded neighbours for SOL 4778 NOTE: System has non-zero total charge: 9.000002e+00 processing coordinates... double-checking input for internal consistency... ------------------------------------------------------- Program grompp, VERSION 3.3.1 Source code file: grompp.c, line: 1109 Fatal error: There were 4 error(s) processing your input ------------------------------------------------------- "Encountered Subspace Anomaly" (Star Trek) Prasenjit Kumar Mukherjee Graduate Student Department of Medicinal Chemistry School of Pharmacy University of Mississippi USA Cell - 662 380 0146 Office - 662 915 1286 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
