Can you re-compile with debugging symbols and obtain a full backtrace?

-Justin

On 11/21/12 11:58 AM, Emanuele Coccia wrote:
4.1.1 installed from binaries.

2012/11/21 Justin Lemkul <[email protected]>



On 11/21/12 11:11 AM, Emanuele Coccia wrote:

Running your benchmark for the first time (dhfr-impl-1nm.bench) I have the
following message:


*Reading file topol.tpr, VERSION 4.5.1-dev-20100917-b1d66 (single
precision)
*
*
*
*WARNING: OpenMM does not support leap-frog, will use velocity-verlet
integrator.*
*
*
*
*
*WARNING: OpenMM supports only Andersen thermostat with the
md/md-vv/md-vv-avek integrators.*
*
*
*
*
*WARNING: OpenMM provides contraints as a combination of SHAKE, SETTLE and

CCMA. Accuracy is based on the SHAKE tolerance set by the "shake_tol"
option.*
*
*
*
*
*WARNING: The OBC scale factors alpha, beta and gamma are hardcoded in
OpenMM with the default Gromacs values.*
*
*
*Floating point exception*
*
*
*

*
The floating point exception could be due to some other error, I'd be sure
that it doesn't depend on the GPU card.


In theory, the newer card should be fine.  What version of OpenMM are you
using?


-Justin

--
==============================**==========

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<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin>

==============================**==========
--
gmx-users mailing list    [email protected]
http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users>
* Please search the archive at http://www.gromacs.org/**
Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before
 posting!
* Please don't post (un)subscribe requests to the list. Use the www
interface or send it to [email protected].
* Can't post? Read 
http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists>





--
========================================

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

========================================
--
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected].
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to