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Hi,<br>
Check out the modified g_covar version with correlations, which is on
the user contributions.<br>
Ran.<br>
<br>
sheerychen wrote:
<blockquote
cite="mide1b92dfb0909210454k627cbaabgd0b293933e3fd4d6@mail.gmail.com"
type="cite">Hello, everyone,<br>
<br>
Do anybody knows how to calculate the scalar correlation matrix
across the alpha carbon atoms, where the correlation function is
defined as:
Cij=<delta_ri*delta_rj>/squart(<delta_ri^2><delta_rj^2>).<br>
Is there any direct command can do this in gromacs? Thanks.<br>
<pre><i><i>
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