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 - 18:00:02 PDT
