Dear Gromacs Users, I have tried to start my job on 128 cores with 32 cores assigned for the PME calculation. I have got following error: ------------------------------------------------------- Program mdrun, VERSION 4.0.2
Source code file: network.c, line: 357 Routine should not have been called: gmx_bast ------------------------------------------------------- I searched mailing list and could not find any record of this error. Can anybody help me??? Best. ================================== Dr. Aliaksei Krukau Max Planck Institute of Colloids and Interfaces -- Sensationsangebot verlängert: GMX FreeDSL - Telefonanschluss + DSL für nur 16,37 Euro/mtl.!* http://dsl.gmx.de/?ac=OM.AD.PD003K1308T4569a _______________________________________________ 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
