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[ccp4bb] pymol crashes un ubuntu 8.10

- Protein crystallography

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CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: chiral volume target value
From: "Ralf W {- dot -} Grosse-Kunstleve" rwgk {- at -} YAHOO {- dot -} COM
Date: 2009-04-04
Next message:
Subject: Re: chiral volume target value
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2009-04-04


Subject: pymol crashes un ubuntu 8.10
From: Talavera talavera {- at -} CIM {- dot -} SLD {- dot -} CU
Date: 2009-04-04

Hi there,

Whenever I tried in Pymol to load the .pqr file to represent the
electrostatic surface the program crashes with Segmentation fault. I am
using a laptop with Ubuntu 8.10. Does any of you have any suggestion for
this problem.

Thanks a lot in advanced.
Ariel

*************************************************
Ariel Talavera Perez, PhD
Center of Molecular immunology
calle 216 esq. A 15, Atabey, Playa
Havana 11600, CUBA
email: talavera@cim.sld.cu
*************************************************

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: chiral volume target value
From: "Ralf W {- dot -} Grosse-Kunstleve" rwgk {- at -} YAHOO {- dot -} COM
Date: 2009-04-04
Next message:
Subject: Re: chiral volume target value
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2009-04-04



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