Re: [ccp4bb] Best compounds for heavy atom soaks

2014-01-15 Thread Santosh Panjikar
protein, higher the chance of Xe/Kr binding. best Santosh Santosh Panjikar, Ph.D. Scientist Australian Synchrotron 800 Blackburn Road Clayton VIC 3168 Australia Ph: +61-4-67770815 (mobile) +61-3-85404276 (office)

Re: [ccp4bb] Problem in running ARP_WARP in CCP4i

2013-03-07 Thread Santosh Panjikar
try tcsh auto_tracing.sh datafile ../psp.mtz Santosh Panjikar, Ph.D. Scientist Australian Synchrotron 800 Blackburn Road Clayton VIC 3168 Australia Ph: +61-4-67770815 (mobile) +61-3-85404276 (office) From: CCP4 bulletin board [CCP4BB

Re: [ccp4bb] a challenge

2013-01-15 Thread Santosh Panjikar
Rickshaw used SHELXC/D/E and ARP/wARP/REFMAC5 to get the partially refined model (Rfree below 30%) . Cheers Santosh Santosh Panjikar, Ph.D. Scientist Australian Synchrotron 800 Blackburn Road Clayton VIC 3168 Australia Ph: +61-4-67770851 From: CCP4 bu

Re: [ccp4bb] how to combine the experimental phase and molecular replacement phase

2011-07-13 Thread Santosh Panjikar
ing Cancer Center RRL 269, 430 E 67th Street New York, NY, 10021 E-mail: d...@mskcc.org Tel: (217) - 417 - 9897 Santosh Panjikar, Ph.D. Staff Scientist EMBL-Hamburg Outstation C/o DESY Notkestrasse 85 22603 Hamburg (Germany) panjikar at embl-hamburg.de http://www.embl-hamburg.de/~panjikar

Re: [ccp4bb] Help needed in solving a MAD dataset

2010-05-21 Thread Santosh Panjikar
has a good anomalous signal. Thanks, Qing Lu Santosh Panjikar, Ph.D. Staff Scientist EMBL-Hamburg Outstation C/o DESY Notkestrasse 85 22603 Hamburg (Germany) panjikar at embl-hamburg.de http://www.embl-hamburg.de/~panjikar

[ccp4bb] Auto-Rickshaw: the EMBL-HH automated crystal structure determination platform

2008-04-15 Thread Santosh Panjikar
detailed information visit http://www.embl-hamburg.de/Auto-Rickshaw The Auto-Rickshaw server is freely accessible to users who have the necessary software licences. Academic usage requires free of charge on-online registration at the same web site. Further inquiries can be made to Santosh Panjikar

[ccp4bb] DANO from PDB

2007-06-07 Thread Santosh Panjikar
Hi all, Does anybody have a program which can calculate anomalous differences or F+ and F- from a refined structure at given wavelength and resolution ? Thanks Santosh Santosh Panjikar, Ph.D. [EMAIL PROTECTED] Staff Scientist EMBL Hamburg outstation http