[AMBER] error in rst file during Minimization

From: Subrata Paul <paul.subrata34.gmail.com>
Date: Mon, 28 May 2018 18:07:08 +0530

Respected Sir

Very recently, I have installed Amber16 with AmberTools16. I want to
minimize DNA water system. Therefore I have run this command Line

/home/user/Amber16/amber16/bin/sander -O -i test_min1.in -o
test_min1.out -p DNA_W.top -c DNA_W.crd -r test_min1.rst -ref

My out put of the minimization is fine. But, the test_min1.rst looks
odd, insted of writting the last coordinates it is writting different
u.<96>.;<9f>ëIþ·ä.2É!µ^D^W<.0?ìªãÍL.<^?^S<8d>¿!^ .

I have attaed the rst file here with

Why this is happening ?
is there any installation error ?

Any help is appreciable.

*With Best RegardsDr. Subrata PaulUGC-Dr. D. S. Kothari Post Doctoral
FellowDepartment of Chemical Sciences*
*Tezpur University*

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Received on Mon May 28 2018 - 06:00:04 PDT
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