[Pw_forum] Simulated annealing using 3.1.1 version

[K.Hari Krishna Reddy]

Hi
I want to do simulated annealing using the CPMD/BOMD facility in the
3.1.1(latest version) of the PWscf code. I had no previous experience of
running molecular dynamics. I need help regarding the input parameters and
their functions in the molecular dynamics calculation. And where can I
find a detailed documentation of dynamics calculations using the PWscf
code.
Thank You.


-- 
K.Hari Krishna Reddy (Int.Ph.D)
Prof. E.D.Jemmis' group (080-22933348)
Inorganic and Physical Chemistry
Indian Institute of Science