VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Jan 31 2005 - 13:40:42 CST

Hi,
  I'd suggest contacting Paul Grayson, the original author of the
script, since that's what you started out with and he knows how it works
and may have some good immediate suggestions. I don't have time to dig
into this myself currently. Here's Paul's contact info.
  http://www.rpgroup.caltech.edu/~grayson/

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Sat, Jan 29, 2005 at 11:10:26AM +0800, li wrote:
> 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!
>
>
> --
> USTC Alumni Email System
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