[PyMOL] Rotate command and apbs electrostatic map

[Huw J. <huw...@ed...>]

Hi

If you make an electrostatic map using the abps tools plugin and then 
use rotate to change the orientation of the molecule the resulting 
electrostatic surface is clearly not correct. It appears as if the 
co-ordinates of the molecule have been rotated but those of the 
electrostatic map have stayed the same. I have tried using rotate y, 
180, apbs_map and rotate y, 180, all and clicking update on the 
apbs_tools plugin visualisation tab but none of these restore the 
correct electrostatic surface. The only solution is to continue 
rotation about the y axis until the total rotation is 360 (i.e 0).

There was a post about this previously with a map created by GRASP.

Huw

--
Huw Jenkins
School of Chemistry
University of Edinburgh
West Mains Road
Edinburgh, EH9 3JJ