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
Quyen,
* Quyen Hoang hoa...@mcmail.cis.mcmaster.ca [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
You can also type
help load
into either window for similar info.
Nigel
- Original Message -
From: Robert Campbell r...@k2.med.jhmi.edu
To: pymol-users@lists.sourceforge.net
Sent: Thursday, September 05, 2002 12:47 PM
Subject: Re: [PyMOL] Reading CCP4 maps
Quyen,
* Quyen Hoang hoa
