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:
> > I would like to read CC
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
Hi,
I would like to do the following: define a plane, e.g. the center of the
clipping volume/slab (which probably is already defined somewhere), and
colour it according to electron density, if possible transparent.
So one would have to make an intersection of the clipping plane with the
electron
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
I really like this program (trying to wean myself from InsightII), but I'm
still working a few things out:
When I color objects, they seem to get a colored, but it is 'hidden' by the
cpk coloring initially assigned. I've tried several things, but no luck.
Mike Ford
pymol-users-requ...@lists.s
