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

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Thu, 12 Jun 2014 17:20:10 -0700

One thing you can always try is to search the code and the web for the error msg.

Bill

-------- Original message --------
From: Vu Truong <vutruong.lsp.gmail.com>
Date:06/12/2014 11:43 AM (GMT-08:00)
To: amber.ambermd.org
Subject: [AMBER] "Invalid start to time: 28..." error

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.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jun 12 2014 - 17:30:02 PDT
Custom Search