[gmx-users] Re: Salt-bridge segmentation fault
hmkvsri at gmail.com
Thu Feb 7 12:42:06 CET 2013
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?
On Thu, Feb 7, 2013 at 3:39 PM, Kavyashree M <hmkvsri at gmail.com> 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
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