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17903 664 d 11 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [fix moldraw] no snappoints if no doublet, ... are asked (for compatibility)  
17866 673 d 15 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw and others] fix snappoints and color  
17857 685 d 23 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] best treatment for snap points  
17772 818 d 17 h georgesk /trunk/wims/public_html/scripts/ created a slib for the new '-S' option of chemeq, which displays stoechiometric coefficients  
17771 818 d 18 h georgesk /trunk/wims/public_html/scripts/slib/chemistry/ simplification  
17744 832 d 22 h georgesk /trunk/wims/public_html/scripts/slib/chemistry/ new feature: output a periodic table, in HTML format  
17554 971 d 15 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] cram: add -[]  
17549 972 d 20 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [slib reactiondraw] delete empty rows  
17548 973 d 11 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] case where there is no prec for cram.  
17547 973 d 17 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] cram  
17546 973 d 18 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] cram (in progress)  
17545 973 d 19 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] add cram (work in progress)  
17173 1090 d 12 h bpr /trunk/wims/public_html/scripts/slib/ xhtml -> html5  
17079 1118 d 10 h bpr /trunk/wims/public_html/scripts/slib/ [slib] add animation in polynet and 3Dviewer  
16998 1148 d 23 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [spaces]  
16997 1149 d 8 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [spaces]  
16740 1226 d 0 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] fix for names with space  
16739 1226 d 1 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] use of the database  
16677 1251 d 17 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] help  
16667 1252 d 22 h bpr /trunk/wims/public_html/scripts/slib/chemistry/ [moldraw] fix some segments  

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