pb
yes, that's exactly what I had in mind, and I hope this kind of thing can be
included in a future release…(or even better, written by an interested party
and uploaded to the Hyperchem library forum) I don't know how to write those
macros……I do think that the utility of hyperchem is greatly increased by
having this type of feature avaliable (just like the dihedral macro did)….it
is a formula to convert from crystallographic to cartesian coordinates….this
type of calculation could be included with the macro? ie "will you enter
crystallographic or cartesian coordinates? a: crystallographic, Q: please enter
the angular components of the unit cell: a____,b_____,c_____ etc…)…..
Yes!