Re: AMBER: any program or tool

From: Andreas Svrcek-Seiler <svrci.tbi.univie.ac.at>
Date: Mon, 3 May 2004 14:11:50 +0200 (CEST)

Hi,
> Dear all, I have no idea where to ask this question. Are there any program or tool able to save the x, y, and z-coordinate after rotating or moving from the PDB molecule? I wonder to see the rotated or moved coordinates differ from original PDB molecule coordinates. Thanks in advance.
There are probably lots of such tools around. The most veratile might be
NAB (http://www.scripps.edu/case/casegr-sh-3.2.html). NAB contains many
routines for molecule in/output, translation and rotation (and many other
things).
I hope that helps,
good luck
Andreas 

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Received on Mon May 03 2004 - 13:53:00 PDT
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