Hi Charlie,
From molscript 2.1.2 you can directly create png, jpeg or gif also,
default being postscript file. At least it is working in linux. I am not
sure in iMac. Just type molscript -h. It should give the options...
HTH
-Karthik
On 5/6/2014 10:45 PM, Carter, Charlie wrote:
I need help
We do face the same problem. When we try to run the script in
phaser-2.5.6, which hard earlier worked, it is not working and gives
same error as Ed noted. However the same script runs fine with 2.5.2.
We run everything with default parameters of phaser, still we face same
problem ending with "
Dear All,
The problem is solved by updating the tcsh version from 6.14.00 to
6.14.17. Thanks to Santosh, Ioan and Lamzin.
With regards
S. Karthikeyan
On 3/7/2013 7:55 PM, Ioan Vancea wrote:
Dear Karthikeyan,
In order to trace the error may I ask you, please, to change the first line in
aut
Nope, it is not working. Just for information, if I give the command
auto_tracing.sh, it prints the 'help' text file...
-Karthik
On 3/7/2013 7:11 PM, Santosh Panjikar wrote:
try
tcsh auto_tracing.sh datafile ../psp.mtz
Santosh Panjikar, Ph.D.
Scientist
Australian Synchrotron
800 Blackburn
Hi Uma,
In HKL2000, if you go to Report menu (near to Help menu) you will see
the option for generation of tables.
Hope this helps.
With regards
S. Karthikeyan
On 7/31/2012 6:57 PM, Uma Ratu wrote:
Dear All:
I process my data using HKL2000.
After scale, the program generates several fi
Dear CCP4 Members,
Apologise for a non-ccp4 question.
Could anybody give the difference between "blue confocal max-flux optics"
(supplied by Rigaku) and "osmic confocal max-flux optics" (supplied by ?).
Are they use same technology (i.e. max-flux) or different?
Thanking you
Sincerely
Karthik
Dear All,
Apologise for off-topic from ccp4!
We are planning to upgrade mirror optics to Confocal multi layer optics
for our Ultrax-18 Rigaku X-ray generator along with Mar345 detector.
I want to have comparison between osmic blue confocal multi layer optics
with xenocs FOX 2D Cu 12_38 focusin
Dear All,
We have a tetrameric structure solved at 2.3A resolution. In one
molecule of the tetramer, a loop of 10 amino acids length, has two
conformations with 6-8A distance with each other with occupance of ~0.5
each (something like one is closed and other is open conformation). How
to rep
> 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
>>
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!
Dear Members,
A non-ccp4 question. We recently installed automar on a system running
RHEL 4. Everthing works fine with license file, except the display of
results in
indexing module. Once the index module is done, the unit cell shows up
but the other options are in unreadeable fonts. I understa
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