Hi Eric,
On Wed, 4 May 2011, jlliu liu wrote:
Hi All,
I have two questions for Pymol.
the pymol wiki is your friend (http://www.pymolwiki.org/index.php/Main_Page)
as is the pymol users mailing list
(http://sourceforge.net/mail/?group_id=4546). Follow the link to subscribe.
1. Can you w
1. Yes, just "Save Molecule" (individually) after align
2. > show stick, &HETATM around 4
( is your pdb name, 4 = 4 angstrom)
On Wed, May 4, 2011 at 3:26 PM, jlliu liu wrote:
> Hi All,
>
> I have two questions for Pymol.
>
> 1. Can you write out the PDB file after structural align
Hi All,
I have two questions for Pymol.
1. Can you write out the PDB file after structural alignment?
2. How to only show structure that is several angstrom from the ligand?
Thanks a lot in advance!
Eric
