[PyMOL] Accessing pymol OpenGL functionality from C/SDL

Hi, I'm not a chemist, but I love the molecular imagery that pymol creates. I am developing a program that generates a wide variety of graphical effects, and I'd really like to be able to add molecular fly-throughs to the menu. My code is based on SDL, and I'm using OpenGL for all display functi

[PyMOL] Re: PyMOL input

I've been using the commands and a lobotomized 1-button mouse. It would ge a great question for the pymol users email list. Anybody know of an improvement mouse-wise for OS X? On Friday, September 6, 2002, at 12:31 PM, Scott Classen wrote: Dr. Scott I just installed the OSX version of PyMO

Re: [PyMOL] Reading CCP4 maps

I would like to express my appreciation for all the responses to my question, they were exactly what I was looking for! Thank you! Regards, Quyen ___ Quyen Hoang McMaster University Department of Biochemistry Health Science Centre Room 4H31 1200 Main Street West Hamil

Re: [PyMOL] Reading CCP4 maps

One other thing - PyMOL has a flag which determines whether the density values will be normalised - if this flag is not set, then isomesh mesh_name, map_name, 1 will contour the map at 1-sigma; to contour at an absolute value, you must do set normalize_ccp4_maps=0 BE