[gmx-users] failure

[David]

On Thu, 2003-10-16 at 20:50, CORINA BARBU wrote:
> Hello!
> 
> I try to run a simulation and doesn't work. The message is:
> 
> "Step 1  Warning: pressure scaling more than 1%, mu: -4.73853e+09 -4.73853e+09
> -4.73853e+09"
use larger tau_p (e.g. 5 ps) and/or minimize your starting structure
better
> 
> What shall I do ?
> 
> Thanks! Corina
> 
> 
> 
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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://xray.bmc.uu.se/~spoel
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