[gmx-users] problem with energy minimization

[Bert de Groot]

hugo verli wrote:
> 
> Dear Bert,
> 
> to perform normal mode calculations, how can I move to double precision?
> 

configure --disable-float



Bert

____________________________________________________________________________
Dr. Bert de Groot

Max Planck Institute for Biophysical Chemistry
Theoretical molecular biophysics group
Am Fassberg 11 
37077 Goettingen, Germany

tel: +49-551-2011306, fax: +49-551-2011089

email: bgroot at gwdg.de
http://www.mpibpc.gwdg.de/abteilungen/071/bgroot
____________________________________________________________________________