Package xdrawchem-1.9.9-11
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
10.7/x86_64 | |||
10.6/x86_64 | |||
10.6/i386 | |||
10.5/i386 | |||
10.5/powerpc | 1.9.9-11 | ||
| Description: | Chemical drawing program (1.9.9-11) | |
XDrawChem is a program for drawing chemical structures. Features include
fixed length and fixed angle drawing, a ring tool to automatically draw
rings, and automatic alignment of structures in reactions. It can access
structures in the NCI database by name, CAS number, or formula. It can
predict 13C NMR and simple IR spectra. MDL Molfile, CML (Chemical
Markup Language), and ChemDraw binary and text file formats are supported. | ||
| Section: | sci | |
| Maintainer: | Justin F. Hallett <thesinATusersDOTsourceforgeDOTnet> | |
| Website: | http://xdrawchem.sourceforge.net/ | |
| License: | BSD | |
| Info-File: | dists/10.4/stable/main/finkinfo/sci/xdrawchem.info CVS log, Last Changed: Sat, 18 Feb 2012 19:17:07 (UTC) | |
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