[gmx-users] computing tilt of helix

[Berk Hess]

>From: Milan Melichercik <melicher at cray.dbp.fmph.uniba.sk>
>Reply-To: Discussion list for GROMACS users <gmx-users at gromacs.org>
>To: gmx-users at gromacs.org
>Subject: [gmx-users] computing tilt of helix
>Date: Tue, 1 Feb 2005 19:50:08 +0100
>
>Hi people
>I have system composed from lipid membrane, peptide and water and I need to
>compute tilt between peptide and Z-axis (or its original position). Well,
>maybe the answer will be simple for You, but I cannot find it :(

g_bundle can probably do this for you.

Berk.

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