[AMBER] how to draw Radial Distribution Functions?

From: Yang Jinpeng <1507110130.csu.edu.cn>
Date: Wed, 10 May 2017 20:15:30 +0800

Dear professor:
         From Tutorial: A room-temperature ionic liquid, I learned how to use cpptraj to draw RDF,
  cat>ptraj.in<<EOF
  trajin <trajectory filename>
radial CH3CN_N1 .1 15.0 :ACN.N
EOF
cpptraj -p prmtop -i ptraj.in
However,How can I use cpptraj to draw RDF with coordination number? as below:
 
Thanks in advance.



All the regard,
Yang Jinpeng

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Received on Wed May 10 2017 - 05:30:03 PDT