[gmx-users] amyloid simulation in water+glucose

[Aswin Narain]

Hi all

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
too small. 
A more detailed answer will be really helpful!

Thanks

Aswin

=====
 Aswin Sai Narain. S
Student
Centre for Biotechnology
Anna University
Chennai 25
Residence
20, 3rd main road
Nanganallur
Chennai 61



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