Subversion Repositories wimsdev

Rev

Show changed files | Details | Compare with Previous | Blame | RSS feed

Filtering Options

Rev Age Author Path Log message Diff
16652 1273 d 11 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] add color option  
16649 1273 d 20 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [quadcurve]  
16641 1275 d 3 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] cleaning -
in quadcurve calculate if it is up or down before modifying points		  
16635 1275 d 12 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ typo  
16633 1275 d 15 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] default for the alignement. some changes in quadcurve (in progress).
documentation		  
16627 1277 d 22 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [quadcurve] in progress  
16619 1279 d 19 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 1297 d 20 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 1300 d 21 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] compute the quadrant for the curve  
16538 1301 d 11 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] add arrows between atoms