Lines Matching refs:models

67 # bug fix: draw: when only some models are visible, does not properly assign models to drawn object
301 # new feature: print getProperty("FileInfo","models",1,"_citation_year");
304 # TODO: what to do about deleting models prior to current -- why statescript removed?
361 # bug fix: measurements defined using points not restricting to models
455 # bug fix: load trajectory {0 -1 1} not loading any models if first model has 0 atoms
641 # --1-based rather than 0-based arrays. (ONLY because that's the way models are numbered.)
840 …omIndex atom 0-based index; a unique number for each atom regardless of the number of models loaded
1032 # if multiple models are visible, then all these just return as through there were no unit cell.
1098 # bug fix: application frame arrows do not work after loading multiple models
1168 # new feature: Spartan reader now reads all models in an energy profile
1170 # new feature: MO command operates on all models in current frame set:
1175 # will generate highest-occupied MO for all models and run through them quickly
1617 # bug fix: load string inline with multiple models fails
1870 # gets the number of models loaded in applet jmolAppletB.
1881 # new feature: print getProperty("modelInfo.models[3].file") syntax
1937 # -- should provide faster loading of simple models and more efficient loading of more complex ones
2432 # and multiple models select even if not displayed because it is not their model
2519 # bug fix: draw CIRCLE for multiple models
2887 # bug fix: zap file > 2 multiple models do not properly delete
2917 # new feature: zap {atom expression} # zaps models associated with given atoms.
2918 # use "show models" to see what models are present, then zap them with their
2921 # zap 1.1,2.1 # these two models deleted
3283 # bug fix: models with turns crash jmol if not first model loaded
3297 # bug fix: Jmol not putting structures in for all models in a PDB file
3333 # but doesn't require listing of all the models.
3357 # code: trajectories implemented as independent models
3399 # bug fix: applet.loadInline(String[] models) messes up
3466 # bug fix: PDB CONECT records not creating bonds for ALL models
3590 # bug fix: multimodel files could have connected atoms between different models.
3596 # new feature: ZIP file reading for multiple models
3665 # print getproperty("polymerinfo",{*},"models",2,"polymers",1,"monomers",39,"atomIndex2")
3793 # bug fix: memory leak in merge -- models[i].modelSet causes modelSet to not finalize.
4043 # All the atoms, bonds, and models are now in ModelSet.
4187 # allows finding atoms within a specified distance of other atoms in OTHER models:
4189 # select within(5.0,true,model=2.1) # TRUE indicates we should check all models
4649 # new feature: show frame # based on models in the current frame set, displays information about fr…
5163 # adds load TRAJECTORY -- for a single file with multiple models all with
5889 # reconfigures _modelNumber as x.y for single models; x.x - y.y for range