[gmx-users] Re: Gromacs 4.6 Installation under Cygwin
szilard.pall at cbr.su.se
Tue Feb 26 22:55:15 CET 2013
That is a likely cause. I can not comment with full certainty on the use of
MARTINI with the Verlet scheme & without shifts, but I know that it is a
topic that's being investigated and hopefully other can comment on it.
However, the hanging should definitely not happen, but instead an error
should be triggered, Now that we have quite well-defined problem, could you
please file a bug report (redmine.gromacs.org)? A brief problem description
- a link to this discussion (
- link to mdrun.debug in pastebin
would be very helpful.
On Tue, Feb 26, 2013 at 10:11 PM, <toma0052 at umn.edu> wrote:
> It looks like the problem might be in my mdp settings. I am using the
> MARTINI force field which uses shift functions for both electrostatics and
> vdw which are only available in the group-based cut-off scheme. OpenMP
> doesn't seem to run with the group-based cut-off scheme, just Verlet.
> If I switch the cut-off scheme to Verlet and change the vdw and
> coulombtype to cut-off and then add in potential-shift-verlet as modifiers
> I can get the system to run. However, in doing this, am I mucking up the
> force field?
> On Feb 26 2013, Mirco Wahab wrote:
> Hi Mike
>> On 25.02.2013 17:25, toma0052 at umn.edu wrote:
>>> Estimated maximum distance required for P-LINCS: 0.810 nm
>>> Domain decomposition grid 4 x 2 x 1, separate PME nodes 0
>> Do your runs use PME and/or P-LINCS?
>> Maybe you could point out the problem by disabling
>> each or both in yout .mdp file?
>> I tested some systems (without PME) on cygwin/gmx
>> 4.6 that worked ok. Probably glitches with the
>> cygwin-provided fftw3?
>> Maybe you could try to compile fftwf 3.3.3
>> in single precision from source and link it to
>> your gromacs build.
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