Users:I'm running a simulation of a lipid bilayer. At some point (sometimes close to the steps 300000-500000) the terminal fails to inform the development of simulation and the files stop writing, but the processors are fully occupied. There is no message for this.
Details: 128 DPPC bilayer with 3655 water molecules Intel i3 processor. Ubuntu 10.10 64 bits GROMACS 4.5.3 LAM 7.1.4 ( -np 2 for simulations) I appreciate any help. Best regards, Lic. Alcides Nicastro Departamento de Física Fac. de Bioq. y Cs. Biológicas Universidad Nacional del Litoral 3000 - Santa Fe - Argentina Tel. trabajo: 0342-4575213 Tel. particular: 0342-4539185 ó 0342-155471071
-- 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
