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Rev Age Author Path Log message Diff
17866 668 d 21 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw and others] fix snappoints and color  
17857 681 d 5 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] best treatment for snap points  
17549 968 d 2 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [slib reactiondraw] delete empty rows  
16667 1248 d 5 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] fix some segments  
16654 1250 d 5 h obado /trunk/wims/public_html/ [minor/reactiondraw] Add a "wims_scrollable" css class and use it on all reactiondraw slib calls  
16652 1250 d 17 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] add color option  
16649 1251 d 1 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [quadcurve]  
16646 1251 d 18 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [fix] sens of arrows  
16645 1251 d 19 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [typo]  
16644 1251 d 19 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ doc + improvment in lewisatom  
16641 1252 d 9 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] cleaning -
in quadcurve calculate if it is up or down before modifying points		  
16640 1252 d 16 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] clean snap points  
16633 1252 d 21 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] default for the alignement. some changes in quadcurve (in progress).
documentation		  
16631 1254 d 4 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [fix] in reactiondraw position of symbols  
16630 1254 d 4 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] fix position  
16629 1254 d 5 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] change the brut output  
16624 1255 d 17 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [typo]  
16623 1255 d 17 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [reactiondraw] add arrow <=>  
16619 1257 d 0 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [workinprogress] moldraw, try to retract some curves
syntax has changed, no documented for the moment		  
16612 1259 d 6 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] change position of oplus  

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