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Rev Age Author Path Log message Diff
17866 684 d 22 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw and others] fix snappoints and color  
16644 1267 d 21 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ doc + improvment in lewisatom  
16627 1271 d 5 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [quadcurve] in progress  
16611 1275 d 21 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [cleaning]  
16606 1276 d 1 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] nettoyage, in lewisatom, add option if there is no position for the atom
(give just the latex code)		  
16601 1276 d 19 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] work in progress  
16600 1276 d 21 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] lewis  
16598 1277 d 20 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] use the new lewis in mathml  
16559 1291 d 3 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw/reactiondraw] change option in lewisatom
create a matrix of the doublets ... (mol,coordinates,symbol)
and other things (final output is not yet stable).		  
16532 1295 d 18 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] typo  
16528 1296 d 8 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] compute size from range and not the inverse.
cleanup lewisatom		  
16521 1297 d 3 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] add lacunes, charges and doublets.
(in progress) - some trouble (position should depend on the rangex and rangey
which are not known at this step
need file lewisatom