After displaying an electron map in PyMOL with the isomesh command, is there any simple (one-click/button) way to increase/decrease the contour level, like one can do in Coot with the mouse scroll wheel or the +/ buttons? I could not find any mention of such an option in the documentation, but it would be so useful...




Luca Jovine, Ph.D.

Karolinska Institutet

Department of Biosciences and Nutrition

Center for Structural Biochemistry (CSB)

Hälsovägen 7, S-141 57 Huddinge, Sweden

Voice: +46.(0)8.6083-301  FAX: +46.(0)8.6089-290

E-mail: luca.jovine@biosci.ki.se

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