[gmx-users] overcome the integration problem (installing CVS)

Dr Itamar Kass ikass at uq.edu.au
Wed Apr 11 11:52:51 CEST 2007


Shalom all,

To my best understanding, there is a correction to the single precision
integration problem ("A common, avoidable source of error in molecular
dynamics integrators"
J. Chem. Phys. 126, 046101 (2007).) at the CVS.

I want to know were can I get it and how to install it. First, the
GROMACS site is down now. Second from the bit I have read, it is not
clear to me how to install the stable CVS and not an experimentally version.

Best,
Itamar

---

"Prediction is very difficult, especially about the future" - Niels Bohr

===========================================
| Itamar Kass, Ph.D.
| Postdoctoral Research Fellow
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|Molecular Dynamics Group
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| Tel: +61 7 3365 9922
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