981e0b0330
New features in chemtool 1.6 - universal import mode based on BABEL (both openbabel and babel supported) - Formula weight calculator now handles all main group elements and the first row of transition elements, and accepts greek phi as phenyl substituent. - Movable hexagonal or square grid backdrop - Improved SVG export, optional preview bitmaps in EPS export, optional EMF export - Cursor key support for pixel-precise drawing and moving - The cleanup function now corrects bonds that deviate from ideal horizontal or vertical orientation by a single pixel - Color support (bonds and text can be red,green,blue,cyan,magenta or yellow). - Default bond length now configurable, additional grid positions at two and three times this length added - Added a brief help text to accompany the 'About' window in the 'Help' menu. - Added alternate text font (Times Roman) - An attachment site can be marked before saving a molecule or fragment, which act as reference point for adding this fragment to other molecules (previously, this had to be the first atom in a file). Attachment sites are marked in the preview window by a small x. - Background color can now be chosen for screen display and EPS export, and drawing whiteout boxes under labels is now an option ( off by default !). - Text at 8,10,12,14,17,20 and 24pt can now coexist in a drawing. - Increased allowed label length to 100. - Improved rendering of dashed wedge and dotted lines - Improved text kerning in xfig-based print and export. - It is now possible to place an auto-incrementing counter at the cursor position for numbering sites. - Changed double bond drawing code to no longer switch sides depending on drawing (or rotation) angle. (As a result of this, some older drawings will need fixing) - Rescaling a molecule now also scales its labels. Downscaling beyond zero size (causing strange inversions) is no longer possible. - Renamed the "Orbitals" template menu to "Symbols" and added "plus", "minus" and a rearrangement arrow to it. - Added two new bond types, a triple bond with all three lines equal, and a quadruple bond.
49 lines
1.7 KiB
Text
49 lines
1.7 KiB
Text
@comment $NetBSD: PLIST,v 1.4 2003/08/30 21:10:11 jtb Exp $
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bin/chemtool
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bin/cht
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man/man1/chemtool.1
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man/man1/cht.1
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share/doc/chemtool/README
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share/doc/chemtool/TODO
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share/examples/chemtool/14263232.mol
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share/examples/chemtool/AMP.cht
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share/examples/chemtool/Adenosine.cht
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share/examples/chemtool/Dehydrotubifolin.cht
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share/examples/chemtool/G-host.pdb
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share/examples/chemtool/Indolizomycin.cht
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share/examples/chemtool/Lepicidin-A-Aglycon.cht
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share/examples/chemtool/Neu2
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share/examples/chemtool/amine.mol
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share/examples/chemtool/anabsinthin
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share/examples/chemtool/atp
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share/examples/chemtool/bcarotin.pdb
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share/examples/chemtool/breve.cht
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share/examples/chemtool/breve.mol
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share/examples/chemtool/bufotalin
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share/examples/chemtool/byrostatin1.cht
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share/examples/chemtool/c70.cht
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share/examples/chemtool/camphor
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share/examples/chemtool/chlorophyll
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share/examples/chemtool/claisen.cht
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share/examples/chemtool/dodecahedran.cht
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share/examples/chemtool/indigo
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share/examples/chemtool/kdo
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share/examples/chemtool/krebs.cht
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share/examples/chemtool/labeltest
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share/examples/chemtool/pagodan.cht
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share/examples/chemtool/penicillin_v.cht
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share/examples/chemtool/pteridin
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share/examples/chemtool/reaction.cht
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share/examples/chemtool/rutamycin_b.cht
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share/examples/chemtool/tbutylazulene
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share/examples/chemtool/tcdd.cht
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share/examples/chemtool/tetracyclin
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share/examples/chemtool/viagra.cht
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${PKGLOCALEDIR}/locale/cs/LC_MESSAGES/chemtool.mo
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${PKGLOCALEDIR}/locale/de/LC_MESSAGES/chemtool.mo
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${PKGLOCALEDIR}/locale/fr/LC_MESSAGES/chemtool.mo
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${PKGLOCALEDIR}/locale/pl/LC_MESSAGES/chemtool.mo
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${PKGLOCALEDIR}/locale/pt_BR/LC_MESSAGES/chemtool.mo
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${PKGLOCALEDIR}/locale/ru/LC_MESSAGES/chemtool.mo
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@dirrm share/examples/chemtool
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@dirrm share/doc/chemtool
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