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
|
|Molecular Dynamics Group
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| Tel: +61 7 3365 9922
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| E-mail: [EMAIL PROTECTED]
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