On Mon, Jul 13, 2009, Jianyin Shao wrote:
> Hi Patrick,
>
> I think the numbering of residues could be different from that of your
> original pdb file. You can use rdparm, a sister program of ptraj, to check
> the mask selection.
>
> rdparm your_prmtop
>
> atoms :308-317, 321-331.CA
^^^^^^^^^^^^^^^^^^^^^
I think you should/must avoid spaces in atom masks.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 13 2009 - 18:07:41 PDT
