VMD-L Mailing List
From: Manuel Melle-Franco (manu_at_ciamserv.ciam.unibo.it)
Date: Thu Dec 11 2003 - 05:14:04 CST
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Hi everyone,
I am pretty new to VMD, hope it is not an stupid question:
We are interested in visualizing a trajectory with different number of atoms
per frame (xyz format). Is there a way to do it other than padding each
frame in the file to the maximum number of atoms?
Regards,
Manuel
________________________________________________________
I would believe only in a god who could dance. - Nietzsche -
________________________________________________________
Manuel Melle-Franco
Dip. di Chimica "G. Ciamician"
Universita Di Bologna
via Selmi 2, I-40126
Bologna, Italy
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