[gmx-users] Energy minimization problem with Double precision and mpi

[David van der Spoel]

Josiah Zayner wrote:
> -----Original Message-----
> From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org]
> On Behalf Of David van der Spoel
> Sent: Saturday, June 23, 2007 4:36 PM
> To: Discussion list for GROMACS users
> Subject: Re: [gmx-users] Energy minimization problem with Double precision
> andmpi
> 
> Josiah Zayner wrote:
>> I managed to install mdrun_d from CVS and the problem is fixed....
> 
> 
>>> you didn't say which cvs solved your problem. was it the 
>>> release_3_3_patches branch?
> 
> Mdrun_d says version: 3.3.99_development_20070413
> It was the main branch.
> 
OK,

this branch is not yet quite stable, we are still testing things there. 
It would be good to know whether the  release_3_3_patches branch also 
solves your problem.

-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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