AMBER Archive (2008)

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

From: Sasha Buzko (obuzko_at_ucla.edu)
Date: Wed Aug 20 2008 - 13:35:24 CDT

Hi,
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

Sasha

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