On Wed, Apr 15, 2015, Swithin Hanosh wrote:
>
> Thank you for the reply. I followed your instructions, but now I am
> encountering errors : "RESTARTED DUE TO LINMIN FAILURE" and "Program
> received signal SIGSEGV".
In addition to what Jason suggested: it looks like you are not turning on
SHAKE (setting ntc=2). This is required for most Amber force fields,
especially if you have water molecules.
...good luck...dac
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Received on Wed Apr 15 2015 - 06:30:04 PDT
