Re: [ccp4bb] ARP/WARP - Can not get environment variable for warpdoc

- 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: cross-section view of (protein) molecules in pymol?
From: Jacob Wong jacob {- dot -} j {- dot -} wong {- at -} GMAIL {- dot -} COM
Date: 2009-03-13

Next message:
Subject: Refinement of alternate confirmers
From: David Shultis dds3a {- at -} VIRGINIA {- dot -} EDU
Date: 2009-03-13

Subject: Re: ARP/WARP - Can not get environment variable for warpdoc
From: Victor Lamzin victor {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2009-03-13

Please make sure you source arpwarp_setup.csh (or .bash) after you
source CCP4, this should cure the problem. Instructions on how to source
arpwarp_setup are printed when you install ARP/wARP with the install.sh
script.

Best regards,
Victor

Sridhar Prasad wrote:
> I installed CPP4 version 6.1.1 on a Linux laptop which is running ubuntu.
>
> Following which I also installed ARP/WARP 7.0.1 version.However, when I attempt to launch ARP/WARP using the CCP4I GUI interface, I get the following message
>
> Can not get environment variable for warpdoc.
>
> Could someone please help me with fixing this problem.
>
> Thanks
> Sridhar
>
>

CCP4bb navigation

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

Previous message:
Subject: cross-section view of (protein) molecules in pymol?
From: Jacob Wong jacob {- dot -} j {- dot -} wong {- at -} GMAIL {- dot -} COM
Date: 2009-03-13

Next message:
Subject: Refinement of alternate confirmers
From: David Shultis dds3a {- at -} VIRGINIA {- dot -} EDU
Date: 2009-03-13