[gmx-users] amyloid simulation in water+glucose
aswin_biogenie at yahoo.co.uk
Tue Sep 2 18:29:01 CEST 2003
As a relative new-bie to gromacs I did not really
understand the reply. But then, the energy
minimization that I tried was a flop as well. The
result was: converged to machine precision. Step size
A more detailed answer will be really helpful!
Aswin Sai Narain. S
Centre for Biotechnology
20, 3rd main road
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