Subject: Re: [IMP-dev] maximum diameter restraints
From: Daniel Russel <>
Date: Mon, 1 Dec 2008 06:58:33 -0800
Reply-to: List for IMP development <>
I can have some code for you shortly. I am having some issues with
swig at the moment.
On Dec 1, 2008, at 12:11 AM, Friedrich Foerster wrote:
hi impians,
for the 26s project i would like to use a maximum diameter restraint
on the shape of proteins. so it'd be a restraint similar to the
connectivity restraint: all distances in a protein are evaluated and
if the largest distance is above a specified threshold, a harmonic
restraint would be applied on the respective pair.
did anybody already put something like that into imp? and if no, is
anybody familiar with the core also interested in that and willing to
code it? it'd take me ages and the code would be ugly ;)
thanks
frido
--
Friedrich Foerster
Max-Planck Institut fuer Biochemie
Am Klopferspitz 18
D-82152 Martinsried
Tel: +49 89 8578 2651
Fax: +49 89 8578 2641
www.tomotronic.org
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