[gmx-users] Gromacs 3.3.1 vs SegFault

Stas Bobritsky beavered at gmail.com
Sat Mar 17 12:44:53 CET 2007

Hi all.
I`m trying to make short MD simulation in tRNA+water+ions(Na+) system.
But mdrun fails with Segmentaiont Fault. I can`t fix it, please help, if
it`s possible.
Gromacs version: 3.3.1
Forcefield: ffamber99p.

Stas Bobritsky, student.
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