rapodaca / mx forked from metamolecular/mx
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commit 4bd8155c86ece7efe238ddad4a8824bb3fcff3d2
tree efced92d975b83f2218fc82e2982b4c3eb1fc789
parent ae2f4e4de0084c62e00780bdbfbfa30c4c9384d8
tree efced92d975b83f2218fc82e2982b4c3eb1fc789
parent ae2f4e4de0084c62e00780bdbfbfa30c4c9384d8
mx / README.txt
| 2dec9569 » | rapodaca | 2008-11-23 | 1 | MX - Cheminformatics for Java | |
| 2 | |||||
| c3266466 » | rapodaca | 2008-11-23 | 3 | Public Repository: http://github.com/rapodaca/mx | |
| 2dec9569 » | rapodaca | 2008-11-23 | 4 | Mailing List: http://groups.google.com/group/mx-java | |
| c3266466 » | rapodaca | 2008-11-23 | 5 | Download: http://code.google.com/p/mx-java | |
| 6 | Blog: http://depth-first.com | ||||
| 72edfa41 » | rapodaca | 2008-11-23 | 7 | ||
| b3ec081c » | rapodaca | 2008-11-23 | 8 | MX is a suite of lightweight, general purpose tools for cheminformatics. It | |
| 9 | currently supports molfile input and output, as well as substructure | ||||
| 10 | search and atom mapping through a Java-centric set of implementations. | ||||
| ae558f3e » | rapodaca | 2008-11-23 | 11 | ||
| 12 | System requirements: | ||||
| 13 | |||||
| 14 | - Ant | ||||
| 15 | - JDK 1.5 or higher | ||||
