RE: [gmx-users] tpi segmentation fault

-users] tpi segmentation fault Hi all. I am trying to perform a tpi (test particle insertion) calculation on a trajectory generated with mpi_mdrun (gromacs 4.0.7, run in a Beowulf cluster of Intel(R) Core(TM)2 Quad CPUQ6600 @ 2.40GHz). I am using tpi integrator in the mdp file

Re: [gmx-users] tpi segmentation fault

Hi Javier, I've just committed a fix to the git 4.5 tree. Thanks for reporting this. Sander On 13 Aug 2010, at 18:35 , Javier Cerezo wrote: Hi all. I am trying to perform a tpi (test particle insertion) calculation on a trajectory generated with mpi_mdrun (gromacs 4.0.7, run in a

RE: [gmx-users] tpi segmentation fault

someone have any idea about that? Thank you. Javier Date: Mon, 16 Aug 2010 11:49:21 +0200 From: Berk Hessg...@hotmail.com Subject: RE: [gmx-users] tpi segmentation fault To: Discussion list for GROMACS usersgmx-users@gromacs.org Message-ID:col113-w26902708ba85122a825a338e...@phx.gbl Content

[gmx-users] tpi segmentation fault

Hi all. I am trying to perform a tpi (test particle insertion) calculation on a trajectory generated with mpi_mdrun (gromacs 4.0.7, run in a Beowulf cluster of Intel(R) Core(TM)2 Quad CPUQ6600 @ 2.40GHz). I am using tpi integrator in the mdp file and the following command: $ grompp