Thank you for your help very much! With my REGARDS to all developers! Nickel Cobalt
On Sun, May 13, 2007 at 04:03:32PM +0200, Daniel Leidert wrote: > Am Sonntag, den 13.05.2007, 21:09 +0800 schrieb Nickel Cobalt: > > > I'm a chemistry teacher in senior school. For several years I used > > ACD/sketch in > > windows, but now I am using debian4.0 stable. > > > > I want to know are there something tools like ACD/sketch in debian, > > which must have following feathers: > > a. moleculer designer > > 2D: xdrawchem, gchempaint, chemtool, bkchem > 3D: molden, gabedit (AFAIK), ?? - I do not need such tools that often, > so checout gdis and co at your own :) > > > b. 3D view and rotation > > Most viewers are open source and we have several of them: pymol, > rasmol, ... Have a look at the list in the Wiki. > > If you have Java installed, I can also commend Jmol. > > > c. pretty output with OpenOffice and/or PDF, as well as latex > > Maybe easychem? It was created for this purpose. > > > d. some moleculer template such as ACD/sketch > > Most (all current?) editors should have. > > > e. bond length & bond angle caculation, etc. > > Don't know atm. Don't need such a feature. But there are several QM > programs. Have a look at the list. > > > Any suggestion will be apreciate! > > Have a look at http://wiki.debian.org/DebianScienceChemistry. If you > need one of the not yet included packages, we are working at (like > molden, gabedit or bkchem), just contact me or the > http://alioth.debian.org/projects/debichem project. > > If a tool cannot satisfy all of your needs, then you can easily use > exchange formats, by using e.g. CML (have a look at openbabel and > chemical-mime-data). > > Regards, Daniel > > > -- > To UNSUBSCRIBE, email to [EMAIL PROTECTED] > with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED] -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
