On Sep 11, 2019, at 7:27 PM, Fernando Villa <fer.vdl1928@gmail.com> wrote:Dear all Chimera users_______________________________________________In UCSF ChimeraX version 0.91 (2019-08-30)I opened a .pqr file (generated with pdb2pqr in Chimera 1.14) and then I opened a .dx file (generated with APBS in Chimera 1.14)Then I input the commands:>surface>color electrostatic #1 map #2 palette -10,red:0,white:10,blue<image.png>Is it possible to calculate the red and blue area in Å2 of the molecule?
Best regards,
FernandoATTEFernando Villa Díaz
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