[AMBER] ** NFE-Error ** : Cannot read &colvar namelist!

From: Vishal Reddy <vishal.reddy.research.iiit.ac.in>
Date: Mon, 23 Mar 2020 12:56:37 +0000

Hello everyone

i was trying to print N_OF_BONDS values for the prod run between 10 protein atoms and all the water molecules of the system.

But i was getting the error ** NFE-Error ** : Cannot read &colvar namelist! unable to solve it .
If anyone knows solutionn to this or was in similar situation can you please share methods you used to overcome this problem


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Received on Mon Mar 23 2020 - 06:00:04 PDT
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