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

Re: [PyMOL] Reading CCP4 maps

You can also type help load into either window for similar info. Nigel - Original Message - From: "Robert Campbell" To: Sent: Thursday, September 05, 2002 12:47 PM Subject: Re: [PyMOL] Reading CCP4 maps > Quyen, > > * Quyen Hoang [2002-09-05 15:32] wrote: >

Re: [PyMOL] Reading CCP4 maps

Quyen, * Quyen Hoang [2002-09-05 15:32] wrote: > I would like to read CCP4 electron-density maps into PyMol, but I don't > know how (explore maps loaded fine). Would someone please give me a quick > summary of the procedure. > Thank you! simply doing: load mapfile.ccp4, map_object_name will

[PyMOL] Reading CCP4 maps

Hi, I would like to read CCP4 electron-density maps into PyMol, but I don't know how (explore maps loaded fine). Would someone please give me a quick summary of the procedure. Thank you! Regards, Quyen ___ Quyen Hoang McMaster University Department of Biochemistry Heal