Dear Pymol users,
I have a Delphi potential map for the protein. I would like to have a slice
plane for this protein. When I use mesh command, it easily aligns with the
atoms of the PDB and shows the positive and negative potential. However, there
is a problem with the alignment of atoms by using the slice. It gives a picture
of the slice and atoms positions are lost.
Please assist me with this problem. I appreciate your help.
Thank you,
Best Regards,
Divya K. Matta
PhD Student in Chemistry
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