Lines Matching refs:coordinate
110 # which are not suitably aligned with the coordinate axes of the reference coordinate system
844 # yes yes x yes atomX Cartesian X coordinate
845 # yes yes y yes atomY Cartesian Y coordinate
846 # yes yes z yes atomZ Cartesian Z coordinate
857 # yes yes X yes fX fractional X coordinate
858 # yes yes Y yes fY fractional Y coordinate
859 # yes yes Z yes fZ fractional Z coordinate
888 # yes yes uX unit cell X coordinate normalized to [0,1)
889 # yes yes uY unit cell Y coordinate normalized to [0,1)
890 # yes yes uZ unit cell Z coordinate normalized to [0,1)
894 # yes yes yes vibX vibration vector X coordinate
895 # yes yes yes vibY vibration vector Y coordinate
896 # yes yes yes vibZ vibration vector Z coordinate
1034 # new feature: {atomExpression}.uxyz, .ux, .uy, .uz -- unit cell coordinate
1698 # -- COORD {first,last,step} is optional for each coordinate file loaded
1702 # -- as many COORD keywords/coordinate files as desired can be included:
3354 # bug fix: select within (3.3, {-1 1 1}) does not work with negative integer coordinate
4814 # adds the ability to find the coordinate of a specific
5500 # Now x is the average x coordinate of carbon