Hi,

The current version of the APBS Plugin (http://www.umich.edu/~mlerner/PyMOL) has two visualization panes. You can use them to control two separate molecule/map combinations.

Please let me know if you need more assistance,

-Michael

On Fri, Jun 20, 2008 at 4:24 PM, Youzhong <youzhong@mail.utexas.edu> wrote:
Hi,

I am trying to see the electron static potential interface of two
separated subunits. I have calculated two electron static potential maps
for each subunit with APBS, but have difficulty to display them with
Pymol at the same time. Can anyone give me a hand? Thanks in advance.

Youzhong


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Michael Lerner, Ph.D.
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