I'm having problems compiling CNS 1.2 on my Mac Intel Core Duo. I compiled it once successfully (after downloading a trial version of a special fortran...
1622
anat.bashan
Oct 29, 2007 10:03 am
Hi CNS experts, I would like to get some advice about how can I fasten the calculation of composite-omit-maps. I currently omit 10% of the structure and use...
1623
Christian Biertumpfel
cbiertue
Oct 29, 2007 4:07 pm
Hi Anat, Have a look at message 1534 from Kay Diederichs. He prepared an OpenMP patch for cns 1.2. It makes a big difference. ...
1624
rithirohan
Oct 29, 2007 4:47 pm
Hi, I'm new to crystallography and all its software. Using CCP4 for refinement. So can you tell me when to input the NCS restraints into refmac refinement RR...
1625
laobao862
Nov 5, 2007 9:42 pm
Hi, I am having problems with a structure in P3 spacegroup. I have collected several datasets for this structure, with various resolutions. Some datasets can...
1626
psherm01
Nov 9, 2007 7:14 am
hello, I am currently working with a 28 residue peptide, during refinement the "max dynamic memory allocation 193356660" is reached and I only get violation...
1627
Chris Waddling
cawaddling
Nov 14, 2007 7:49 pm
One of my users just emailed me with this query. Any assistance would be greatly appreciated in getting it fixed. Is it a problem with the user-supplied...
1628
Christian Biertuempfel
cbiertue
Nov 14, 2007 8:27 pm
Hi Chris, These errors might come from wrong data label assignments or simply a forgotten ';'. It is also worth to check if the reference wavelength was ...
1629
nsadow0006
Nov 16, 2007 3:36 am
Hello, I want to make difference electron density maps of antibiotics bound to my complex of interest at different concentrations. We have had problems making...
1630
Sanishvili, Ruslan
rsanishvili@...
Nov 29, 2007 1:42 am
Dear colleague, This is to bring to your attention that there will be a session on Structural Biology in Neurological Disorders at ACA 2008. Description of the...
1631
Sanishvili, Ruslan
rsanishvili@...
Nov 29, 2007 1:43 am
Dear colleague, This is to bring to your attention that there will be a session on Structural Biology in Neurological Disorders at ACA 2008. Description of the...
1632
Robert Sweet
sweet@...
Dec 6, 2007 4:49 pm
We are offering RapiData 2008, the tenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in...
1633
lsvedula
Dec 13, 2007 10:29 pm
Dear cns users, I recently installed CNS v 1.2 on my mac OS X computer. I tried to run simulated annealing but the program errors out saying that it does not ...
1634
Axel Brunger
brunger@...
Dec 13, 2007 10:39 pm
You have to use the version 1.2 input files. The scalebulk module is obsolete and not used by the new input files anymore. You can download the files from...
1635
hhguan1101
Dec 18, 2007 3:11 pm
Hi cns experts: When I am using anneal.inp to refine N-glycan, the bond between Arg and glycan will be breaked? How should I keep the bond? Thank you ...
1636
Edward Berry
edwardaber
Dec 19, 2007 6:22 am
... Hi Zheng, Others can answer better than I, but for what it's worth: You have basically two methods for refining alternate, possibly overlapping, models. ...
1637
shyamala.iyer
Dec 20, 2007 6:51 pm
Hello CNS users, I am new to CNS and I downloaded cns_solve_1.2 for installation. I followed the installation steps and when I try to run cns I get the ...
1638
oldclifford
Dec 24, 2007 7:54 am
Hi, all: Happy holidays! Though our minds still running.... I have a question about which R factor to report with twinned data. In CNS tutorials, there is a...
1639
hlqstat
Dec 28, 2007 5:39 pm
Hi, I am trying to generate the mtf file by inputing the pdb file into generate.INP. My pdb file contains ligand molecules which are non-water HETATM atoms....
1640
Robert Sweet
sweet@...
Jan 1, 2008 10:02 pm
We will close applications at 8AM EST Monday 4 February 2008 for RapiData 2008, the tenth offering of our popular course: Rapid Data Collection and Structure...
1641
Eddy Arnold
life_sciences
Jan 2, 2008 8:53 pm
POSITION FOR MANAGER OF X-RAY FACILITY A full-time position is available for an experienced macromolecular crystallographer to support operation and...
Dear Colleagues, This is second announcement of the CCP4 workshop. WHAT "CCP4 school: From data processing to structure refinement and beyond". WHERE Advanced...
1644
Sanishvili, Ruslan
rsanishvili@...
Jan 15, 2008 9:25 pm
The workshop will be held from May 23 through 28, 2008. Ruslan Sanishvili (Nukri), Ph.D. GM/CA-CAT, Bld. 436, D007 Biosciences Division, ANL 9700 S. Cass Ave. ...
1645
Robert Sweet
sweet@...
Jan 17, 2008 1:45 pm
There are many seats left! Please apply! We will close applications at 8AM EST Monday 4 February 2008 for RapiData 2008, the tenth offering of our popular...
1646
Robert Sweet
sweet@...
Jan 29, 2008 2:08 pm
There are still seats available! Please apply! We will close applications at 8AM EST Monday 4 February 2008 for RapiData 2008, the tenth offering of our...
1647
hlqstat
Feb 3, 2008 9:21 am
Hi, I try to generate mtf file for a pdb file using generate.inp. My pdb file has an N terminal end and a heme group. I have saved the N terminal end as a...
1648
Kay Diederichs
kay.diederichs@...
Feb 7, 2008 2:03 pm
Dear all, I want to bring two crystallographic wikis to your attention, asking for your contribution: 1) CCP4 user community wiki: ...
1649
francesco zonta
francesco.zonta79@...
Feb 11, 2008 5:34 pm
Good morning. I need to download xplor 3.1 or an equivalent version. However I am not able to find any dowloadable version of xplor, except from xplor-nih. I...
1650
Charles@...
Feb 11, 2008 6:06 pm
... Hash: SHA1 Hello Francesco-- ... Xplor-NIH is backward compatible with XPLOR 3.851. I hope this helps you out. regards-- Charles ... Version: GnuPG v1.4.6...
