[gmx-users] pdb2gmx error

[Justin A. Lemkul]

刘文 wrote:
> hi!
> I encounter a problen of "
> Program pdb2gmx, VERSION 4.0.5
> Source code file: resall.c, line: 426
> 
> Fatal error:
> Residue 'CO' not found in residue topology database"
> 
> how to solve it?
> 

Please search the mailing list archive and the Gromacs wiki when you encounter 
problems; you would have undoubtedly found at least this:

http://www.gromacs.org/Documentation/Errors#Residue_'XXX'_not_found_in_residue_topology_database

-Justin

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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