[ccp4bb] map display in pymol

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Index, glossary and errata for BMC
From: Bernhard Rupp br {- at -} RUPPWEB {- dot -} ORG
Date: 2009-11-04

Next message:
Subject: Re: Offtopic - In vitro protein interaction analysis using Diazirine crosslinkers.
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2009-11-04

Subject: map display in pymol
From: Raja Dey deyraja1 {- at -} YAHOO {- dot -} CO {- dot -} IN
Date: 2009-11-04

Dear Friends,
I can create a mesh in pymol as follows:
isomesh 2ffmesh, nov42_001_2mFo-DFc.map, 2.5, sele, carve=1.6, where the 'sele' is a particular residue and the map is created ommiting that residue from the pdb.
But, I can't create the mesh in pymol when I am using Fo-Fc map as follows:
isomesh ffmesh, nov42_001_mFo-DFc.map, 2.5, sele, carve=1.6

I can see both 2ff and ff maps at that residue in coot.

I shall be grateful if someone can help me to solve this problem.
Thanks...

Raja

The INTERNET now has a personality. YOURS! See your Yahoo! Homepage. http://in.yahoo.com/

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Index, glossary and errata for BMC
From: Bernhard Rupp br {- at -} RUPPWEB {- dot -} ORG
Date: 2009-11-04

Next message:
Subject: Re: Offtopic - In vitro protein interaction analysis using Diazirine crosslinkers.
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2009-11-04