Lines Matching refs:each
840 # yes D yes atomIndex atom 0-based index; a unique number for each atom regardless of the number …
862 # yes yes groupID group ID number: A unique ID for each amino acid or nucleic acid residue in a …
881 # yes yes strucno a unique number for each helix, sheet, or turn in a model, starting with 1.
1060 # "m" (without "v", returns matching phrase in string or each list element or
1151 # new feature: frame ALIGN {atoms} -- aligns frames around designated atoms in each frame
1152 # for example: frame ALIGN {C2} -- align each frame on C2/n where n is a frame number
1698 # -- COORD {first,last,step} is optional for each coordinate file loaded
1700 # default {0 0 1} so that just one trajectory is loaded from each file
1975 # new feature: no saving of point group -- just recalculated each time
3193 # * --each polygon--
3287 # bug fix: multiframe draw with labels different for each frame not properly saved in state
3452 # note --- set strandCount sets BOTH, but now each is independent
3855 # x = {atomno=3}.split() # a list, one element for each model
3998 # These settings are reset each time a file is loaded.
4433 # new feature: someArray.add("string") adds string to right of each item
4434 # new feature: someArray.sub("string") adds string to left of each item
5612 # from each molecule 1 atom to the average molecule 2 position"