VMD-L Mailing List

From: li (zlee_at_ustc.edu)
Date: Fri Jan 28 2005 - 21:10:26 CST

Hi, all:
   I modified the orient program to the attachment script to compute the time-dependet angles between the first principal axis of molecule and z axis. But it proved that all the output angles were false except the first one. Would you please have a look?
Any comments are welcome!


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  • application/octet-stream attachment: axis.tcl