Add the following line to your CONFIG.SYS: SHELL=C:\WINDOWS\COMMAND.COM C:\ /E:8192 /P then reboot and try again, should work. :) XF ... From: ""matt meyer""...
29
mgm10@...
Apr 4, 2001 9:08 pm
Strangely, when I run cns_solve_env.bat on this machine running windows 98 SE It replies: "Bad command or file name" "Out of environment space" (9 times) I...
30
wim@...
Apr 7, 2001 10:29 pm
Dear CNS/X-plor users, The X-plor/CNS support newsgroup bionet.software.x-plor (simultaneously a mailing list x-plor@...) has in recent years...
31
Anil K. Padyana
anilkp@...
Apr 9, 2001 10:48 am
Dear all, I am winding up the refinement with R_cryst=19.2% and R_free=23.8% for a 2.2A data. Everything is fine except few residues (about 2%) having large ...
32
GUAN
grj@...
Apr 9, 2001 12:25 pm
Dear all, can I download the articles posted before on the www.bio.net/hypermail/X-PLOR//? I think I can learn much from the questions asked and the answers...
33
Winfried Meining
wim@...
Apr 9, 2001 12:37 pm
... Just connect via anonymous ftp to ftp.bio.net and go to /pub/BIOSCI/ARCHIVE/x-plor You will find monthwise filed archives of bionet.software.x-plor. Best...
34
wim@...
Apr 9, 2001 4:13 pm
Dear all, Some of you might still wonder how to unsubscribe from x-plor@@hgmp.mrc.ac.uk or x-plor@.... ... If the subscribed e-mail address is the same...
35
Mikael Karlstrom
mikael.karlstrom@...
Apr 10, 2001 4:33 pm
Dear all, When I am trying to run average_map.inp on a map from density_modify.inp or on a map from model_map.inp, I get the error message "unit cell...
36
Gerard "DVD"...
gerard@...
Apr 10, 2001 4:42 pm
i don't know, but i suspect that cns has the good sense to distrust cell axes with an apparent precision of 6 digits and cuts them at 0.01 A (and with axes >...
37
Joao Barbosa
joao@...
Apr 10, 2001 6:40 pm
Hello, I am using anomalous data in the refinement of a Se-Met protein. I have noticed that there is a libraries for anomalous data collected at the ...
38
Angela Toms
toms@...
Apr 10, 2001 10:50 pm
When I try to run the fix_dna_rna utility I get the following error message: "resconv" may clash with future reserved word at ...
39
gerard@...
Apr 10, 2001 11:49 pm
i suspect you have an old version of perl (try: perl -v) i suspect you need perl 5 --gerard ****************************************************************** ...
40
GUAN
grj@...
Apr 11, 2001 7:44 am
Dear all, I have two molecules in the asymmetric unit, one have very good density in the map, while some residues of the other molecule have poor density. I...
41
eugene.leitl@...
Apr 11, 2001 8:33 am
1) You can't unsubscribe by sending an unsubscribe message to the mail reflector. There's an administration address reserved for this purpose. It should not...
42
helena.aitio@...
Apr 12, 2001 10:38 am
Hello, I have started an NMR spectroscopic structure determination of a calcium-binding protein with CNS. Now I am wondering how I can include distance...
43
Jawahar Swaminathan
bssgjs@...
Apr 12, 2001 12:33 pm
hi ! I think your statement should read as assign (resid 65 and atmnam OD1) (resid 1 and atmnam CA2) 2.40 0.40 0.40 regards jawahar...
44
Gerard "DVD"...
gerard@...
Apr 12, 2001 2:27 pm
hej ! ... you need to say ... (resid 1 and name CA+2) ... (in general it might also be a good idea to throw the segment id in the selection statement to be ...
45
GUAN
grj@...
Apr 13, 2001 9:02 am
Dear all, in refinement, when seting free_R test, how many reflections are suitable for test set? someone tole me it should be 500-2000. I think the percentage...
46
Xiaoshan Min
min01@...
Apr 16, 2001 6:03 pm
Dear Crystallographer, I have a heterocompound in my structure and I was not able to directly use the topology and parameter files that I download directly...
47
Winfried Meining
wim@...
Apr 16, 2001 9:33 pm
... Date sent: Mon, 16 Apr 2001 23:11:17 +0200 From: Roman Hillig <roman.hillig@...> To: cnsbb Moderator...
48
Jan Dohnalek
dohnalek@...
Apr 17, 2001 7:37 am
Hello, I have tried to compile CNS under osf1 - Alpha True64Unix, version 5.1. I am using the g77install command. It always ends up with this message Assertion...
49
Gerard "DVD"...
gerard@...
Apr 17, 2001 3:05 pm
ni hao ! my own rule-of-thumb is: 5-10%, but no more than ~2000 and preferably more than 500 also see:...
50
fgil@...
Apr 17, 2001 6:49 pm
Dear sirs: I have a problem with CNS. I´m trying to put a AlF4- molecule into my structure but when I run minimize the program stop with the warning message: ...
51
Karl A. Byriel
k.byriel@...
Apr 19, 2001 7:00 am
Hi, I am having a lot of trouble trying to install x-plor under Linux (Redhat7). I have followed the directions in the 3.85 distribution but when running the ...
52
GUAN
grj@...
Apr 20, 2001 3:16 am
dear xplor/cns experts, I first used CNS in refinement, ,then used refmac5 in ccp4 to refine anisotropic B factors. Can I use the CNS map files to create...
53
chemist47@...
Apr 21, 2001 6:40 pm
Hello everyone. I am attempting to supplement the standard X-PLOR topology file with a patch residue that cuts off the NH3 of two lysines at different ...
54
Gerard "DVD"...
gerard@...
Apr 24, 2001 2:33 pm
as far as i know, cns does not read anisotropic temp. factors so you wouldn't be able to fully use the information in the refmac5 pdb file. so you'll have to...
55
llshen@...
Apr 24, 2001 2:49 pm
Hi, I am really puzzled at how to evalate top and par file generated by xplo2d. I generated top and par file from a quantum optimized structure of my...
56
Gerard "DVD"...
gerard@...
Apr 24, 2001 3:07 pm
xplo2d (http://xray.bmc.uu.se/usf/xplo2d_man.html#H6) really works on the basis of the garbage-in,garbage-out principle. you provide a pdb file of your...
57
gerard@...
Apr 24, 2001 3:12 pm
xplo2d (http://xray.bmc.uu.se/usf/xplo2d_man.html#H6) really works on the basis of the garbage-in,garbage-out principle. you provide a pdb file of your...
