return molecule to its principal axes

From: mpavlova_at_purdue.edu
Date: Wed Dec 14 2005 - 13:54:32 CST

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Hello!

I have a long MD trajectory written in pdp-format. In fact it's a huge file. I
want to rotate a molecule according to its principal axes at each step and
write a new trajectory. Does anybody knows how to do in a reasonable time?

Maria.
 
 

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