Peter,
Based on what you provided, it doesn't look like you're loading a structure
site about which to carve. Does:
load test_file.xplor
isomesh mesh1, test_file, 1.0
work to show you the whole map?
Cheers,
Warren
From: peter hudson
Mark,
No, unfortunately PyMOL doesn't have a way of isolating those atoms
which strictly lie within a single unit cell. That is a longstanding
request.
As for the second case, what you're describing should work, provided
that the segment identifiers are different. The segi option to symexp
Hi Peter,
On Fri, 03 Apr 2009 02:38:03 +0530, peter hudson
peter.hudson.pe...@gmail.com wrote:
Hello all
I am trying to upload the ED map on pymol. but, it is not visible on the
screen. Although i checked at pymol wiki and i did as it is given on the
wiki.
For example.
I took ccp4
