Hi Andy, hi everyone,
if you only want a few water molecules in a different size you can always
change the size by altering their van-der-Waals radii. For example, if you
want to change water number 3:
alter r. hoh & i. 3, vdw=vdw+3
The CA atoms could be changed similarly, but if you want to c
Hi,
I am trying to use APBS in pymol v1.2 (x86_64 linux compilation). I have
compiled with no problem APBS, but when I try to start a calculation I
get the following error:
File
"/usr/local/lib64/python2.6/site-packages/pmg_tk/startup/apbs_tools.py",
line 998, in __init__
from freemol import
Hugo,
If building PyMOL from source, then please get APBS in source or binary form
from the APBS sourceforge project: http://apbs.sourceforge.net
Cheers,
Warren
> -Original Message-
> From: Hugo G. de Teran [mailto:hugo.te...@usc.es]
> Sent: Thursday, August 27, 2009 10:06 AM
> Cc: a
