[gmx-users] PDB2GMX PROBLEM: *** buffer overflow detected ***: pdb2gmx terminated
acb15885 at uprm.edu
Thu May 25 18:50:34 CEST 2006
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
:-) G R O M A C S (-:
*** buffer overflow detected ***: pdb2gmx terminated
How I could fix that???
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