[gmx-users] topology error?

Ruben Martinez Buey ruben at akilonia.cib.csic.es
Fri Jan 10 20:01:08 CET 2003

Hi all,
I´m testing the gromacs molecular topology of a small molecule generated
by PRODRG using GROMACS EM/MD. EM runs OK but MD stops just after start:

Warning: 1-4 interaction at distance larger than 2.25
These are ignored for the rest of the simulation
turn on -debug for more information
Bus error (core dumped)

How can I correct this?

Thanks in advance for your kind attention,
with best wishes,

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