[AMBER] lipidscd S.D.

From: Stephan Schott <schottve.hhu.de>
Date: Tue, 22 Jan 2019 15:44:27 +0100

Hi everyone,
I had some order parameter calculations with lipidorder, but I wanted to
have the per-tail component without the hassle of defining the residue ids.
I tried lipidscd, and the values seem to be right, but the SD is in the
same order of magnitude as the order parameter itself. The SD of lipidorder
was quite small, on the other hand. Anything particularly different going
on under the hood, or something I'm missing?
Stephan Schott Verdugo
Heinrich-Heine-Universitaet Duesseldorf
Institut fuer Pharm. und Med. Chemie
Universitaetsstr. 1
40225 Duesseldorf
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Received on Tue Jan 22 2019 - 07:00:03 PST
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