-Original Message-
From: [EMAIL PROTECTED] on behalf of James Stroud
Sent: Fri 7/27/2007 9:03 PM
To: CCP4BB@jiscmail.ac.uk
Subject: Re: [ccp4bb] CCP4 Wiki
>On Friday 27 July 2007 06:10, Anastassis Perrakis wrote:
>> Being a small contributor to the Greek Wiki, which has far less
>> subsc
Dear all:
I try to build a new linux crystallography pc with most updated CPU.
Is there anyone using Core 2 Duo CPU on your linux system?
Is it working?
(I will use NuVision stereo system with a stereo ready graphic card.
Most of graphic cards use PCI-Express slot. I wonder after I buy the newest
Dear CCP4BB members,
I am using the loop building module of new arp/warp 7.0 version in RHEL. I
am sure during installation everthing went well. But when I try to run the
program the following error occured. I think the problem is somewhere in
the xml file format.
Any help is highly appreciated!
linwoo kang wrote:
Dear all:
I try to build a new linux crystallography pc with most updated CPU.
Is there anyone using Core 2 Duo CPU on your linux system?
works great, Xeon version too (5xxx) series
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Hello Karthik;
Indeed the problem seems to lie in the XML produced by the CCP4 GUI
which is very likely to contain a first (or few initial) line(s)
which makes "loop" to believe it has to deal with NON-XML input while
indeed the input is XML...
Hi -
On 28 Jul 2007, at 13:59, Karthikeyan S. wrote:
Dear CCP4BB members,
I am using the loop building module of new arp/warp 7.0 version in
RHEL. I
am sure during installation everthing went well. But when I try to
run the
program the following error occured. I think the problem is
som
Dear Lin-Woo,
Yes, crystallography programs can be made to work on Linux systems with Dual
Core CPUs. We run CentOS on Dell Precision 690 workstations and everything
works well. We are using Nvidia graphics cards (specifically Quadro FX3450) and
they work very well also. Nvidia Quodro graphic
