[AMBER] "Invalid start to time: 28..." error

From: Vu Truong <vutruong.lsp.gmail.com>
Date: Thu, 12 Jun 2014 11:43:21 -0700

Hi All,

Can anybody help to explain what is the meaning of error "Invalid start to
time". I am trying to run the system of NaF crystal structure with water
box. Just a first trial of 1,000 steps with nvt simulations. I checked
topology file and intial coordination file. All seems ok. Also I tried to
run minimization before simulation but it doesnt work.

I'm looking forward to hearing from you all.

Thanks so much.

With best regards,
Vu T.
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Received on Thu Jun 12 2014 - 12:00:06 PDT
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