Subversion Repositories wimsdev

Rev

Go to most recent revision | Show changed files | Details | Compare with Previous | Blame | RSS feed

Filtering Options

Rev Age Author Path Log message Diff
16649 1266 d 21 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [quadcurve]  
16641 1268 d 5 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] cleaning -
in quadcurve calculate if it is up or down before modifying points		  
16635 1268 d 13 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ typo  
16633 1268 d 16 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] default for the alignement. some changes in quadcurve (in progress).
documentation		  
16627 1270 d 23 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [quadcurve] in progress  
16619 1272 d 20 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [workinprogress] moldraw, try to retract some curves
syntax has changed, no documented for the moment		  
16559 1290 d 22 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).		  
16541 1293 d 22 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] compute the quadrant for the curve  
16538 1294 d 13 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] add arrows between atoms