Dear All, I have been trying to simulate a small peptide in a DMPC lipid bylayer. Same setup is working fine in one computer (cluster) but I am getting the following error message in another cluster. grompp_mpi -f test.mdp -c lipid_protein.gro -p topology.top -o test.tpr
checking input for internal consistency... calling /lib/cpp... processing topology... WARNING 1 [file "lipid.itp", line 14]: Overriding atomtype LO WARNING 2 [file "lipid.itp", line 15]: Overriding atomtype LOM WARNING 3 [file "lipid.itp", line 16]: Overriding atomtype LNL WARNING 4 [file "lipid.itp", line 17]: Overriding atomtype LC WARNING 5 [file "lipid.itp", line 18]: Overriding atomtype LH1 WARNING 6 [file "lipid.itp", line 19]: Overriding atomtype LH2 WARNING 7 [file "lipid.itp", line 20]: Overriding atomtype LP WARNING 8 [file "lipid.itp", line 21]: Overriding atomtype LOS WARNING 9 [file "lipid.itp", line 22]: Overriding atomtype LP2 WARNING 10 [file "lipid.itp", line 23]: Overriding atomtype LP3 Cleaning up temporary file grompp16bicP ------------------------------------------------------- Program grompp_mpi, VERSION 3.3.1 Source code file: fatal.c, line: 416 Fatal error: Too many warnings, grompp_mpi terminated ------------------------------------------------------- Please let me know how to get rid of this problem. Thanks in advance Regards Chandu _______________________________________________ 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
