[gmx-users] fatal error

[ahmet yıldırım]

Dear users,

Gromacs 4.5.3
pdb2gmx -f xxx.pdb -water spc
select Force Field:9
*Fatal error:*
atom C not found in buiding block 13NH2 while combining tdb and rtp
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors


How can I fixed this error?

Thanks in advance


-- 
Ahmet YILDIRIM
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