VMD-L Mailing List

From: Mohamed Osman (osman_at_eecs.wsu.edu)
Date: Fri Dec 15 2006 - 09:36:43 CST

I am using moveby command to shift coordinates of all atoms in pdb file.
Here is how I use it in a tcl file

set all [atomselect top all]
$all moveby {0 0 10}
$all writepdb outfile.pdb

I get an error message: invalid command name "moveby"

Info) Analyzing structure ...
Info) Atoms: 2685
Info) Bonds: 2764
Info) Residues: 345
Info) Waters: 2
Info) Segments: 6
Info) Fragments: 9 Protein: 4 Nucleic: 0
0
atomselect0
invalid command name "moveby"

Thanks
Mohamed Osman