[gmx-users] Pull-Code: Harmonic potential
David
spoel at xray.bmc.uu.se
Mon Mar 28 19:38:09 CEST 2005
> It's giving me the following error message (when reference_group left
> balnk):
>
> Fatal error: Need to specify at least group_1 and reference_group
>
> When I put reference_group = HOH, it works fine. But according to manual,
> leaving blank of reference_group means applying harmonic potential with
> reference to absolute coordinate.
>
Then I can't help you. Maybe some off the pulling experts can have a
look ?
--
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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