[gmx-users] continual running

[David]

On Sun, 2005-08-07 at 23:40 -0700, chiloo Laohpongspaisan wrote:
> David,
>  
> Are there any options for continual run which supports in gromacs
> 3.1.1? or I need to change into 3.2.1 version only
Oh, I thought you made a typo, check out the options of tpbconv, but I
don't think is is possible to make completely continuous simulations in
3.1.1.


-- 
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://xray.bmc.uu.se/~spoel
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