[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.



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

| Itamar Kass, Ph.D.
| Postdoctoral Research Fellow
|Molecular Dynamics Group
| School of Molecular and Microbial Sciences (SMMS)
| Chemistry Building (#68)
| The University of Queensland
| St. Lucia Campus, Brisbane, QLD 4067
| Australia
| Tel: +61 7 3365 9922
| Fax: +61 7 3365 3872
| E-mail: ikass at uq.edu.au
| Web page: http://www.uq.edu.au/~uqikass/
| Personal web page: http://thekassfamily.blogspot.com/

Unless stated otherwise, this e-mail represents only the views of the
Sender and not the views of The University of Queensland

More information about the gromacs.org_gmx-users mailing list