[PyMOL] Problem in slice plane visualization of protein

[Divya K. M. <dm...@gr...>]

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