On Wed, 21 Dec 2005, William Scott wrote:
Dear Michael:
Thanks.
It works great. Sorry that I stupidly didn't think to check it.
No problem. I'm glad it works. Almost everything should be the same.
APBS has a new required parameter, sdens (Vacc sphere density) that I've
added to the con
Dear Michael:
Thanks.
It works great. Sorry that I stupidly didn't think to check it. If you
permit me one whine, I still need to use pdb2pqr (new version of that too)
in order to do this with nucleic acids.
All the best,
Bill
On Tue, 20 Dec 2005, Michael George Lerner wrote:
>
> There's a
Correction, the X server crashes on each attempt to resize the pymol window
On 12/21/05, bgbg bg wrote:
>
> Hello, list.
> This is my setup:
> Mandriva Linux 2006.0,
> X Window System Version 6.8.99.900 (6.9.0 RC 0)
> X Protocol Version 11, Revision 0, Release 6.8.99.900
> Build Operating System:
Hello, list.
This is my setup:
Mandriva Linux 2006.0,
X Window System Version 6.8.99.900 (6.9.0 RC 0)
X Protocol Version 11, Revision 0, Release 6.8.99.900
Build Operating System: Linux 2.6.12-12mdksmp i686 [ELF]
I used PyMol 0.98 both installed from Mandriva's rpm's and from sources.
The problem
It worked for me just yesterday. You should download the new version
of the plugin (http://www-personal.umich.edu/~mlerner/PyMOL/apbs_tools.py)
and replace the old (it should be located in
$PYMOL_PATH/modules/pmg_tk/startup/ but on my Debian sarge system it
can be found in found at
/usr/lib/python
