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
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