On Thu, Sep 08, 2016, Fatema Al-Haddad [fy14fmah] wrote:
>
> I am currently working on MD simulation for one urea molecule and I want
> to do the RDF. However, I do not understand it well and I do not know
> where to find the relevant information such as the input file and the
> command line. If anyone could help I would be the most grateful.
See the "radial" command in cpptraj, section 29.9.57 of the Manual.
...dac
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Received on Thu Sep 08 2016 - 05:30:04 PDT
