Hi,
Can you post your input file (heating protocol) as well?
It would be easier to point out what could have possibly gone wrong.
Regards
*Elvis Martis* PhD Student, Bombay College of Pharmacy
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On 3 November 2016 at 06:02, Stacyann Nelson <mitize2000.yahoo.com> wrote:
> Hi All,
> I am interested in running MD simulations on two strands of a small
> amyloid peptide. I am heating up the system from 50 -310K.However I am
> getting error while heating up the system at 200 -250.
>
> 3. ATOMIC COORDINATES AND VELOCITIESERROR: Problem reading coordinates or
> velocities from heat_4_RA48.rst
> I have restarted the process 3 times but getting the same error.
> Can I have some assistance, please?
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Received on Wed Nov 02 2016 - 20:30:03 PDT
