Quick navigation: Home   |    Site Map   ||    References   |    Biography   ||    Copyright   |    Other copyright   |    Contact us   |    Advert   |   
 

Re: [ccp4bb] CCP4 in Linux Fedora 7

- 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: Re: Pseudo-merohedral twinning and Molecular replacement
From: Iain Kerr ikerr {- at -} CMP {- dot -} UCSF {- dot -} EDU
Date: 2007-10-24
Next message:
Subject: AW: kendrew model
From: "Dr {- dot -} Ulrich Gohlke" gohlke {- at -} PSF-AG {- dot -} COM
Date: 2007-10-25


Subject: Re: CCP4 in Linux Fedora 7
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2007-10-25

-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA1

Hello,

I never used the installer, so some information might not be detailed
enough:

I suppose you entered 'coot' and 'ccp4i' at the command prompt/ a terminal
without effect?
You probably have to source the ccp4 setup script. You should find it
under
/path/to/ccp4-6.0.2/include/ccp4.setup-bash
(assuming that you are using bash and not (t)csh), unless the installer
printed a message where else to find it.

I cannot tell what you have to replace '/path/to/' with. You might be able
to find it by the command
locate ccp4-6.0.2
issued at the command line.

Once you found the setup script, I recommend you add the following two
lines to the file /etc/bash.bashrc:

if [ -r /path/to/ccp4-6.0.2/include/ccp4.setup-bash && -z "$CCP4" ]; then
source /path/to/ccp4-6.0.2/include/ccp4.setup-bash
fi

Once you login again, the variable CCP4 should be set now (test with 'echo
$CCP4') and your programs accessible.


- --
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

GPG Key ID = A46BEE1A


On Wed, 24 Oct 2007, James Pauff wrote:

> Perhaps a silly question, but I've asked at least a
> couple of those before...
>
> We have been running CCP4 6.0.2 on Windows and
> Macintosh systems, but have recently purchased two
> supercomputers that are set up with Linux Fedora 7 for
> computational work. We are trying to put CCP4 onto
> these computers, but after going through the install
> (which I presume worked?), we have no idea how to open
> the CCP4i interface, or COOT for that matter. Any
> helpful time-saving suggestions/tips would be greatly
> appreciated.
>
> Best,
> Jim
>
> __________________________________________________
> Do You Yahoo!?
> Tired of spam? Yahoo! Mail has the best spam protection around
> http://mail.yahoo.com
>
-----BEGIN PGP SIGNATURE-----
Version: GnuPG v1.4.6 (GNU/Linux)

iD8DBQFHIFR/UxlJ7aRr7hoRAkp/AJ9s6MfBm/41q6gP9YYYaiIYh+vfyQCg92eh
eH4MVlMYXW68+8tE7TuP5I4=
=N0DU
-----END PGP SIGNATURE-----

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: Pseudo-merohedral twinning and Molecular replacement
From: Iain Kerr ikerr {- at -} CMP {- dot -} UCSF {- dot -} EDU
Date: 2007-10-24
Next message:
Subject: AW: kendrew model
From: "Dr {- dot -} Ulrich Gohlke" gohlke {- at -} PSF-AG {- dot -} COM
Date: 2007-10-25



ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd