Can anyone tell me how to convert my weighted .phs map from ccp4 to an
xlpor map so that I can make a pretty electron density picture? I figure
there must be a utility to do this out there since pymol only uses the
xplor map files.
Thanks.
- Mark
Is there a searchable archive of this newsgroup?
- Mark
On Mon, Jan 05, 2004 at 11:11:15AM -0800, Mark Wilke wrote:
> Is there a searchable archive of this newsgroup?
There's a browsable archive at
http://sourceforge.net/mailarchive/forum.php?forum_id=60
Dunno whether one can search it, too.
Michael
Sourceforge has one here:
http://sourceforge.net/mailarchive/forum.php?forum_id=60
(there's a search box in the top left corner)
but it doesn't always seem to work for me.
There's another archive here:
http://chips.csb.ki.se/pymol/
where the searches seem to actually work. I have no idea who
Thanks. I answered my electron density map question using the
archive. Apparently pymol reads ccp4 maps. The manual just wasn't
updated.
- Mark
On Mon, 5 Jan 2004, Michael George Lerner wrote:
>
> Sourceforge has one here:
>
> http://sourceforge.net/mailarchive/forum.php?forum_id=60
>
>
Hello,
I have some PDF files which only contain the backbone carbon atoms,
and I would like to use PyMOL to show a cartoon representation of the
backbone. Any suggestions? I have a G5 mac.
Thanks, Ann
Ann Mullin
Cell and Molecular Biology Dept.
Tulane University
New Orleans, LA 70118-5
Hi All,
For some reason, I can't contour my CCP4 map (generated with Solve/Resolve)
around a ligand in my structure. I know there's electron density around my
ligand, because I can see it in O (convert the CCP4 map to an omap) or
XtalView (convert the ccp4 map to fsfour).
I used the old CCP
