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...
Hi everyone, I would also like to mention MarvinSketch and MarvinView. As a newer product it has (so far) been overlooked in these comparitive reviews but our...
Hi everyone, Announcing the free provision of all ChemAxon toolkits for teaching and academic research via ChemAxon's Academic Package. To find out about...
This is a JSP interface to ChemAxon's Reactor. http://www.jchem.com/examples/reactor/jsp/index.jsp Overview The reaction process is defined over 2 stages. In...
Hi, Who can explain what really happened to the http://www.webmolecules.com/ Web site and to Molecular Arts Corporation ? Before disappearing in the year 2000,...
... The site mentioned there simply took the public domain NCI data, removed all mention of its original source, and re-labeled it as originating at...
Final Reminder: LION bioscience User's Group Meeting *********************************************************** September 29-30, 2004, Waltham, MA (Deadline...
I am pleased to announce the release of WinTorg version 4. WinTorg is a Windows simulation program that shows university and college students how to use...
Announcing ChemAxons inaugural User Group Meeting, will be held on May 19th and 20th, 2005 in Budapest, Hungary. The meeting will include user presentations,...
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