[AMBER] AMBER: error in reading namelist cntrl

From: 조준범 <j1300704.gmail.com>
Date: Mon, 16 Sep 2019 16:14:05 +0900

I'm trying to simulate the system using polarizable force field. But I
cannot operate even minimization. My input script is as follow.

Minimization
&cntrl
imin=1, maxcyc=10000,
ntpr=100, ntwx=100,
ntb=1,
ipol=1,
indmeth=1,
/

-- 
*Junbeom Cho*
Integrated Ph. D. Student
Theoretical and Computational Soft Matters Laboratory
School of Chemical and Biological Engineering
Seoul National University
1, Gwanak-ro, Gwanak-gu, Seoul, 08826, Korea
Tel: +82-2-880-1529
E-mail: cjb0704.snu.ac.kr
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Received on Mon Sep 16 2019 - 00:30:02 PDT