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[IMP-dev] minor bug in em::approximate_molecular_mass
To
: List for IMP development <
imp-dev@salilab.org
imp-devATsalilab.org
>
Subject
: [IMP-dev] minor bug in em::approximate_molecular_mass
From
: Benjamin SCHWARZ <
schwarz.ben@gmail.com
schwarz.benATgmail.com
>
Date
: Thu, 16 Dec 2010 19:33:32 +0100
Reply-to
: List for IMP development <
imp-dev@salilab.org
imp-devATsalilab.org
>
I think
return
d->get_spacing()*counter/1.21;
should be replaced by
double
s=d->get_spacing();
return
s*s*s*counter/1.21;
--Ben
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