[AMBER] "vlimit exceeded" in NVT simulation

From: Lucas Bandeira <bandeiralucas97.gmail.com>
Date: Tue, 8 Jan 2019 13:07:03 -0200

Dear AMBER community,

I'm performing a NVT simulation in a system composed by a Au slab of 2 x 2
x 2 nm and "vaccum box" of 2 x 2 x 3 nm, thus the total volume of the slab
is 2 x 2 x 5 nm. From the step 200 I got the error "vlimit exceed for step
...". I've performed a minimization before the NVT and the RMS was to the
power of (-5), thus I think the energy is minimized. Could one help me with
this problem?

Thank you in advance,

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Received on Tue Jan 08 2019 - 07:30:02 PST
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