[gmx-users] Inter- and intra-molecular rdfs

[wuxiao]

Dear GMXers,

  I want to calculate the inter- and intra-molecular radial distribution functions (rdfs), separately. However, I find the g_rdf routine can only be useful to calculate the total rdf. Is there any similar routine which can be used to reach my aim? Please give me some hints. Thanks a lot for your reply.

 

Sincerely,

Chaofu Wu, Dr.
 		 	   		  
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