[gmx-users] Re: gmx-users

[David van der Spoel]

On Thu, 2005-04-21 at 08:34 -0400, YOLANDA SMALL wrote:
> Hello David,
> 
> This is Gromacs 3.2.1 on a Linux platform.
And how was it compiled?

I can not reproduce the problem anyway. Maybe you should check whether
there are tabs in your pdb file rather than spaces...
-- 
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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