Anthony Cruz wrote:
Hi:
I want to run a simulation of a heme protein. I found that in the gromacs site
the bug in the specbond.c and I download this file from bugzilla. I
substitute this file in the source and try to build a new rpm to install.
When I instal the new rpm and try to use pdb2gmx the progam stop with the
followin error:
:-) G R O M A C S (-:
*** buffer overflow detected ***: pdb2gmx terminated
Aborted
Sounds like you have a memory problem. Try a smaller system and see...
Mark
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