From: John Stone (
Date: Thu May 22 2003 - 10:14:18 CDT

  I'm forwarding Jan Saam's message from this morning which bounced,
please find his VMD Tcl script attached to my note:

----- Forwarded message from -----

Subject: Wrapping atoms around unit cell boundaries
From: Jan Saam <>
To: Ioana Cozmuta <>
Cc: vmd <>

Hi Ioana, vmd-list,

a while ago you posted a question about using unit cell parameters in

I wrote a script that wraps the atoms of a selection around the periodic
boundaries according to the info in the xst-file.

It does a good job for me, maybe it is useful for somebody else, too.
I attached it to the mail.


---------- end of message ---------------

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