Hi PyMol-ers,
APBS plugin question:
Would someone plase let me know what kind of map am I missing here:
*ObjectMapLoadDXFile-Error: Unable to open file!
*What I've done:
Followed Michael Lerner's procedure.
1. Load your molecule into PyMOL
2. Load the plugin
3. Click on "Set grid"
4. Click on "Run APBS"
Here the error message comes. And my visualisation window states that I
must have at least a molecule and a map loaded.
I beleive it should not be the e-density map.
Thank you in advance,
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fn:Vaheh Oganesyan, Ph.D.
n:;Vaheh Oganesyan, Ph.D.
org:Lawrence Berkeley National Laboratory;Physical Biosciences Division
adr;dom:Calvin Lab.;;1 Cyclotron Rd.;Berkeley;CA;94720
email;internet:voganes...@lbl.gov
tel;work:510-495-2588
tel;fax:510-486-6059
tel;cell:510-872-1800
x-mozilla-html:TRUE
version:2.1
end:vcard
