[gmx-users] error in running pdb2gmx command

[Justin A. Lemkul]

rashi parihar wrote:
> 
> HI all ..while running pdb2gmx command .I am getting error "Fatal error:
> Atom CT in residue TYR 314 was not found in rtp entry TYR with 20 atoms
> while sorting atoms" .what this error mean and how can I rectify this 
> problem?plz help me.

Please search the mailing list archive and Gromacs website before posting. 
Nearly all common errors are explained on the website or within a few seconds of 
searching.  For instance:

http://www.gromacs.org/Documentation/Errors#Atom_X_in_residue_YYY_not_found_in_rtp_entry

-Justin

> 
> -- 
>  
> images[12]
>  
> “Many Smiles Begin Because Of Another Smile . . . ."
>  
> Regards,
> Rashi
> 

-- 
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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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