Hello, I am searching the following kind of hardware/software (either for Windows or for Linux) - any help is appreciated: I would like to draw a reaction...
Michael Engel
Michael-Engel@...
Jul 5, 2001 12:13 am
36
... Your best bet is probably to configure the tablet as a mouse replacement (either by specifying "AlwaysCore" in your XF86Config or by "xsetpointer tablet)....
mk@...
Jul 5, 2001 7:54 am
37
Those of you who are looking for a drawing software under Linux should have a look at Chemtools Readme file ...
Michael Engel
Michael-Engel@...
Jul 5, 2001 10:21 pm
38
Dear friends, Do you want to display crystal structures ? I can recommend a very helpful (and apparently free*) software. *free means you can use it without...
Michael Engel
Michael-Engel@...
Jul 17, 2001 11:43 pm
39
... If you do not want to install a Mac emulator, and are willing to use a program that does no immediate rendering, but creates POV raytracer and VRML files...
mk@...
Jul 19, 2001 12:37 pm
40
Hello did someone of you already use the following software from ACDLabs under Linux ? ACD Structure Drawing Applet (ACD/SDA) is a complete structure drawing, ...
Michael Engel
Michael-Engel@...
Jul 31, 2001 10:30 pm
41
... Hash: SHA1 Hallo Schaut Euch doch mal folgenden Newsbeitrag an. http://www.pro-linux.de/news/2001/3352.html Falls die jemand von Euch testen will würde...
Hendrik Naumann
hn75@...
Aug 20, 2001 2:53 pm
42
... (He is talking about the announcement of Random Factory's Linux for Chemistry CDROM, a collection of precompiled freeware packages selling for $39 ($99 for...
mk@...
Aug 20, 2001 3:26 pm
43
... The official list language was English, I thought? -- Eugen* Leitl <a href="http://www.lrz.de/~ui22204/">leitl</a> ...
Eugene Leitl
eugene.leitl@...
Aug 20, 2001 4:01 pm
44
... Hash: SHA1 Hi ... Sorry I just forgot :( All the importand fact were already added by martin. Bye Hendrik - -- PGP ID 21F0AC0265C92061 ... Version: GnuPG...
Hendrik Naumann
hn75@...
Aug 20, 2001 8:25 pm
45
Hello following the comment of Martin http://groups.yahoo.com/group/chemlinux/message/42 about the free CD with crystallographic software, I asked Lachlan M....
Michael Engel
Michael-Engel@...
Aug 21, 2001 10:13 pm
46
A new stable version of the formula drawing program, Chemtool, is now available at http://ruby.chemie.uni-freiburg.de/~martin/chemtool.html in tar.gz and rpm...
mk@...
Sep 28, 2001 4:26 pm
47
Hello, I'm searching a Software for a FIA/SIA (Flow Injection Analysis/Sequential Injection Analysis; www.flowinjection.com). It should be for linux :-)! I...
That seems nice. http://www.ccdc.cam.ac.uk/prods/mercury/index.html Supported on Windows, Linux Intel, Solaris and SG IRIX operating systems, Mercury offers...
Hello, Is there a package for chemometrics and/or analysis of variance ? I know there is Matlab toolbox, do someone know if it can be imported in SciLab. ...
L. Paul Bedard
pbedard@...
Dec 13, 2001 3:29 am
53
... Hash: SHA1 Hi ... I never heard of chemometrics. Could you explain a little more? ... If you have a matlab toolbox you may have a chance to port it to ...
Chemometrics : http://www.chemometrics.net http://www.spectroscopynow.com/Spy/basehtml/SpyH/1,9076,2-0-0-0-0-home-0-0,00.html Definition from Otto Mathias book...
L. Paul Bedard
pbedard@...
Dec 14, 2001 3:44 pm
55
Re: Posts from new members require approval from the list moderator* This has been introduced to ensure that spammers cannot subscribe and immediately post...
A new release of the freeware molecular formula drawing program 'chemtool' is available from http://ruby.chemie.uni-freiburg.de/~martin/chemtool.html in both...
mk@...
May 8, 2002 4:03 pm
57
Can anybody recommend (preferably source-available) vibrational analysis software for Linux similar in scope to VIBRATZ ? Martin -- Dr. Martin Kroeker,...
mk@...
May 8, 2002 4:08 pm
58
Version 1.1 of the free structure viewer is available at (since Feb.27): http://www.ccdc.cam.ac.uk/prods/mercury/ Supported on Windows, Linux Intel, Solaris...
Please reply to me directly: mkengel@... Hello, I would like to start a newsletter to inform you (and me) on the use of Linux in Science. I would like to...
... I use Linux on my PC in the Office and an my Compaq Armada M300 Notebook, but not on my PCs in the lab. ... Yes!!! ... I started using Linux in 1994. Since...
N. Henrik Nahler
nnahler@...
May 22, 2002 6:46 pm
61
Clinical Trials Designer A client of mine in Waltham, MA is seeking a Clinical Trials Designer. They are the pioneer in proven eProcess solutions for ...
Hello all, Bruker is developing a new program for NMR. The name of the software is TopSpin and you can get it from. You can get a licence key for trying it. If...
The transiesta program is now ready for distribution in a beta release. It will be the first package which offer a full Density functional description of...
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