[AMBER] Error while creating neutralized topology and coordinates file

From: Sreemol G <sreemolinfo.gmail.com>
Date: Tue, 1 Mar 2016 17:03:44 +0530

Hello everyone,
I am doing simulation of RNA (23 nucleotides) in amber. I have followed the
tutorial given in this website(
http://ambermd.org/tutorials/basic/tutorial1/section2.htm). While while
trying to write prmtop and inpcrd files for neutralised system I
encountered the following error I have pasted as snapshot. can anyone
please tell me how to rectify it??
​

-- 
With kind regards,
G. Sreemol

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Received on Tue Mar 01 2016 - 04:00:07 PST