[Pw_forum] limit on atom count to compute total energy

[Huiqun Zhou]

LAMMPS, DL_POLY, ..., just name a few of them.


zhou huiqun
@earth sciences, nanjing university, china

  ----- Original Message ----- 
  From: sakthi kumaran 
  To: PWSCF Forum 
  Sent: Friday, January 14, 2011 2:22 PM
  Subject: Re: [Pw_forum] limit on atom count to compute total energy




  Dear all
        Is there any open source molecular dynamics tool to get to know the energy of the 3000 atom count.Any open source molecular dynamics tool 
  suggestions are favourable


  Thank you,

  Kind regards,
  Sakthi




------------------------------------------------------------------------------


  _______________________________________________
  Pw_forum mailing list
  Pw_forum at pwscf.org
  http://www.democritos.it/mailman/listinfo/pw_forum
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110114/91774f31/attachment.html>