On 2/7/13 6:42 AM, Kavyashree M wrote:
Dear users,
After simulation dimers appear separated, I was
able to do saltbridge calculation on this. This will
be different than doing it on a dimer which are together.
Am I correct?
Most Gromacs tools handle PBC well for simple metrics like measurements. I
would suspect that the seg fault comes from a mismatch in the .tpr and .xtc
contents. g_saltbr is a rather stupid tool that tries to guess salt bridges
based on anything that's charged, which includes ions and other groups that
don't necessarily participate in such interactions (see the discussion on this
same topic in recent days). Perhaps if g_saltbr is identifying elements that it
wants to examine from the .tpr file but can't find them in the trajectory, you
get a seg fault. This shouldn't happen, but you can also use tpbconv to produce
a subset .tpr file with just the protein for the purposes of analysis.
-Justin
On Thu, Feb 7, 2013 at 3:39 PM, Kavyashree M <[email protected]> wrote:
Dear users,
While calculating salt bridges using g_saltbr I got
segmentation fault when I used trajectory with only
the protein. But when I used the trajectory with
water It worked. But the problem was that the
monomers were far apart in the trajectory with water
and not with the only-protein trajectory.
Kindly help!
Thank you
Kavya
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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