[gmx-users] Example: Ribonuclease S-peptide

jiri vondrasek jirka at uochb.cas.cz
Tue Jul 8 20:30:01 CEST 2003


yeah, it's a mistake in the tutorial
try
editconf -f speptide -o -c -d 0.5
the -c is the flag for center
the -d is the distance

jiri

On Tue, 2003-07-08 at 14:13, Albert Sun wrote:
> Hello, Gmx-users 
> when I ran  tutor/speptide: Solvate the peptide in a periodic box
> filled with water
> I used the comments as tutor's manual:
> editconf -f speptide -o -dc 0.5  
>  
> it had errors:
> unknown argument -dc 
> unknown argument 0.5
> Fatal error: program editconf halted
>  
> Would appreciate help form you to proceed.
>  
> Thanks
>  
> Albert
> 
> 
> ______________________________________________________________________
> Do you Yahoo!?
> SBC Yahoo! DSL - Now only $29.95 per month!
-- 
jiri vondrasek <jirka at uochb.cas.cz>
IOCB AS CR




More information about the gromacs.org_gmx-users mailing list