[gmx-users] Fatal error: Bond atom type names can't be single digits

[David van der Spoel]

On Fri, 2005-10-21 at 10:15 +0100, Naser, Md Abu wrote:
> Hi All,
> 
> grompp (3.2.1 version) giving me the following error:
> 
> 
> Fatal error: Bond atom type names can't be single digits.
> 
> I would like to know the meaning and probable source of this error
> message.

Send us the offending bit of your topology file.


> 
> Thanking you,
> 
> 
> Abu Naser
> School Of Life Sciences
> Heriot-Watt University
> Edinburgh
> EH14 4AS
> Email: mn2 at hw.ac.uk
> Phone: +44(0)1314518265
> Mobile:+44(0)7814877110
> 
> 
> 
> -
> 
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-- 
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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