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

[Yang Ye]

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.
>
It most likely be caused by using the new FF (3.3) with previous 
gromacs' grompp.
-- 
/Regards,/
Yang Ye
/Computational Biology Lab
School of Biological Sciences
Nanyang Technological University
Singapore
Tel: 6316-2884/