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...
a message from the CHMINF mailing list. Someone interested to comment or join forces ? If you are commenting, please make a CC to ckeil@... ... Lately,...
Lieber Michael, as I see it it is not realistic to assume that comercial companies will rewrite software such as SciFinder/Beilstein software for LINUX. The...
Hans-Ullrich Siehl
Ullrich.Siehl@...
Apr 15, 2003 8:52 am
67
Hello, is someone of you using drawing software (ChemDraw, ChemSketch, ISIS Draw) under Linux, e.g., via WINE ? Thank you Michael...
I have asked the maintainer of JChemPaint if he could give us a short report on the development. He did (please find it below): The following is a brief status...
Hi Friends Greetings from Hari. Marlabs Inc. is a leading medical informatics company with strong presence and proven track record in the medical / healthcare...
I forward a message about JMol (Java molecular viewer). ... Dear all, with some delay (due to a rather interesting drug design course last week), I am proud to...
A nice tool made in home-town adn works for example in Red-Hat and Debian Sarge (testing). http://www.abo.fi/fak/mnf/bkf/research/johnson/bodil.html It is free...
Hello everybody ! Does someone know of an "open" molecule structure search on the net ? What I am looking for is a service consisting of two parts: first, it...
Hello everybody ! Does someone know of an "open" molecule structure search on the net ? What I am looking for is a service consisting of two parts: first, it ...
Hello Unfortunately, this mailinglist is dead. I see now two possibilities: a) I delete the mailinglist. b) I will open it to Unix, Win and Macusers too and...
This is not a very good new :( I love Chemistry and Linux best wishes, Gabriel Spahn ... ===== Lic. Gabriel Spahn Santa Fé 1441 Carlos Paz Cordoba -...
Hello, Sorry to hear that. Why not. If L/Unix activity comes back enough, we will split and come back to the same. I vote yes to your proposition. Regards, ......
Hi, ... Try the COD (Crystallography Open Database) at : http://www.crystallography.net/ However, that very young database contains only ~15000 entries instead...
Sounds like a good proposal to me. This way Windows/Mac users also learn about Linux and available chemistry-related software and the other way around. -A....
Aschwin van der Woude
aschwin.van.der.woude...
Aug 24, 2004 7:24 am
86
Hello, The moderator of the chemlinux group has changed the group's name. This means that both the group's email address and the group home page location have...
notify@yahoogroups.com
Aug 24, 2004 7:24 am
87
Welcome to the Chemistry Software mailinglist ! Please allow me some general comments. This group should serve: to inform about new and old software for...
Hello, a paper has been published in J. Chem. Inf. Comput. Sci., ASAP. Personal Experience with Four Kinds of Chemical Structure Drawing Software: Review on...
Hi, There are not many structure prediction software in free access. GRINSP is a recent one allowing the search for 3D N-connected frameworks (N = 3, 4, 5, 6),...
I would to draw your attention to free software available at the homepage of RSC: http://www.rsc.org/is/journals/current/chemscience/ch00405C0040.htm ...
hi, LION bioscience just announced a new desktop product for Windows called LEADNavigator which combines a chemically intelligent spreadsheet, with advanced...
Hello, I am new for this group. This is my first message so don't expect to much. :) At http://www.ch4all.dap.ro/soft.php you can find some programs for ...
I someone knowledgable about the current possibilities of reaction prediction software ? I remember that Professor Gasteiger and colleagues were doing a lot of...
The LION bioscience User Group Meetings (UGMs) are a perfect opportunity to meet LION software users, administrators, and developers, as well as other experts...
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