Split molecules in a COORDS set into a trajectory.

splitcoords <crd set> name <output set name>

<crd set> COORDS set to split.
name <output set name> Name of new set to create.

Split trajectory specified by <crd set> by molecule into a new COORDS set. All molecules in <crd set> must be the same size. For example, if there are 10 molecules and 10 frames in COORDS set Set0, the following would create a new COORDS set with 100 frames (original molecules 1-10 frame 1, original molecules 1-10 frame 2, etc):

splitcoords Set0 name Set0Split