I don't see a difference whether I say
monitor 2087 2088 or monitor ([LIP]3:A.O5) ([LIP]3:A.O6)
Oh, sure. OK. I don't know that we are headed that way wth the monitor command, because there are some programming issues with putting two atom expressions in the same command -- nothing really insurmountable, really, but not exactly trivial.
I appreciate the non-triviality, but it would be IMMENSELY useful!
I have the same protein, in various crystal forms, with/without ligand, etc. It's hard to write a monitor script that works the same on all of them, since the atomno's are all different... I would LOVE this feature!
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