On 05 Apr 2009 00:26:35 +0100, Chris Walker wrote: > David Paleino <d.paleino@gmail.com> writes: > > > * Package name : bist > > > David, > You should probably mention this package on the debian-science list. Hello Chris, CCing debian-science now, and debichem-devel (debichem people: please CC me) -- also CCing upstream. I also requested membership to debian-science -- I was member once, but preferred to work on debian-med at the time ;) > > I'm very open to discuss a better short description :) > > You might like to consider which category it would fit on > http://wiki.debian.org/DebianScience/Chemistry and make that obvious > in the description. It's a "2-D chemical drawing tool" for sure, thank you -- I'll fix the short description. > You might want also to answer the question what features does it have > that the others don't. It's a small software requiring few dependencies (but I see that there are others already), but what is (or would be [1]) a killer-feature is its ability to have plugins. Also, one can create own "rings", meaning particular molecule structures, with "simple" [2] text files. [1] I never tried, but there is support. [2] upstream: this should probably be better documented! ;) > It also doesn't answer for me why I should choose that package rather than > the others listed on the wiki page. IMVHO, having choice is always good. Kindly, David -- . ''`. Debian maintainer | http://wiki.debian.org/DavidPaleino : :' : Linuxer #334216 --|-- http://www.hanskalabs.net/ `. `'` GPG: 1392B174 ----|---- http://snipr.com/qa_page `- 2BAB C625 4E66 E7B8 450A C3E1 E6AA 9017 1392 B174
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