AMBER: MOIL-View: is there a command line version?

From: Sasha Buzko <>
Date: Wed, 20 Aug 2008 11:35:24 -0700

We are looking for ways to analyze LES results, and MOIL-View appears to
be available only for SGI. On the other hand, "Molecular modeling of
proteins" edited by Kukol (2008) claims on page 267 that there is a
command line version that can run under Linux. Is it correct?
If so, how can I get hold of it? If not, are there any alternatives?
The original MOIL-View web site seems to be out of maintenance, and no
recent information is available.

Thanks for any hints


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Received on Sun Aug 24 2008 - 06:07:17 PDT
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