e I want to add hydrogens to a structure or not having the
autodock plugin loaded?
I've cc'd the author of the plugin, Daniel Seeliger, hopefully he can
shed some light on whether this setting is necessary for the
functionality of the plugin.
Matt
*Re: [PyMOL] Problem with h_add hydrog
Hi Matt,
use the "sort" command after adding atoms:
PyMOL> h_add 1ycr
PyMOL> sort
See also:
http://pymolwiki.org/index.php/Sort
Cheers,
Thomas
Matthew Baumgartner wrote, On 03/26/13 13:59:
> Hi,
> When I fetch a new structure (1YCR, for example) then run 'h_add 1ycr'
> the hydrogens are add
Hi,
When I fetch a new structure (1YCR, for example) then run 'h_add 1ycr'
the hydrogens are added to the structure as expected, but they are put
in the sequence viewer as their own residue with the same chain.
This is problematic for several reasons, one is that it breaks
selections, when I cl
