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

[Yang Ye]

On 4/11/2007 5:52 PM, Dr Itamar Kass wrote:
> 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.
>
>   
Stable version:
cvs -z3 -d :pserver:anoncvs at cvs.gromacs.org:/home/gmx/cvs login
cvs -z3 -d :pserver:anoncvs at cvs.gromacs.org:/home/gmx/cvs co -r 
release-3-3-patches gmx

HEAD Branch
cvs -z3 -d :pserver:anoncvs at cvs.gromacs.org:/home/gmx/cvs login
cvs -z3 -d :pserver:anoncvs at cvs.gromacs.org:/home/gmx/cvs co gmx

> Best,
> Itamar
>
> ---
>
> "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
>
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