Hi,
This is my fault. The scripts are a bit out of date and my Linux box is
broken at the moment, so I haven't been able to bring my code up to date
with the most recent PyMOL build. I'll put a warning on my webpage. My
electrostatics wizard should still work, but the APBS tools (which are
required to load a dx map) don't. I'll also try to get it updated soon.
A few people have been bugging me about it, but I've been very busy.
-michael
--
This isn't a democracy;| _ |Michael Lerner
it's a cheer-ocracy. | ASCII ribbon campaign ( ) | Michigan
-Torrence, Bring It On| - against HTML email X | Biophysics
| / \ | mler...@umich
On Wed, 12 May 2004, Ken Westover wrote:
> Has anyone had luck with loading DX format electrostatic potential maps
> that were generated by APBS? I tried to use the electrostatics wizard and
> load_dx function created by Michael Lerner
> (http://www-personal.umich.edu/~mlerner/Pymol/) but I get parsing errors
> when I try to load a map calculated by standalone APBS. The maps are very
> large (small grid spacing and a very large molecule) - could that be the
> problem? Please help.
>
> Ken
>
>
>
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