[AMBER] Not recognising output file for N_OF_BONDS reaction coordinate

From: Vishal Reddy <vishal.reddy.research.iiit.ac.in>
Date: Fri, 13 Mar 2020 19:07:31 +0000

Hello everyone,

 I was trying to use the N_OF_BONDS reaction coordinate, to print its RC value it is not recognizing the input file, hence no output.

And i also want to know the restraint variable name i am supposed to give to this RC

Please help me resolve this issue.

Thanks
Vishal
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Received on Fri Mar 13 2020 - 12:30:01 PDT