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<DIV><FONT size=2 face=Arial>LAMMPS, DL_POLY, ..., just name a few of
them.</FONT></DIV>
<DIV><FONT size=2 face=Arial></FONT> </DIV>
<DIV><FONT size=2 face=Arial></FONT> </DIV>
<DIV><FONT size=2 face=Arial>zhou huiqun</FONT></DIV>
<DIV><FONT size=2 face=Arial>@earth sciences, nanjing university,
china</FONT></DIV>
<DIV> </DIV>
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<DIV style="FONT: 10pt arial">----- Original Message ----- </DIV>
<DIV
style="FONT: 10pt arial; BACKGROUND: #e4e4e4; font-color: black"><B>From:</B>
<A title=persakthi@gmail.com href="mailto:persakthi@gmail.com">sakthi
kumaran</A> </DIV>
<DIV style="FONT: 10pt arial"><B>To:</B> <A title=pw_forum@pwscf.org
href="mailto:pw_forum@pwscf.org">PWSCF Forum</A> </DIV>
<DIV style="FONT: 10pt arial"><B>Sent:</B> Friday, January 14, 2011 2:22
PM</DIV>
<DIV style="FONT: 10pt arial"><B>Subject:</B> Re: [Pw_forum] limit on atom
count to compute total energy</DIV>
<DIV><BR></DIV><BR><BR>Dear all<BR> 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 <BR>suggestions are
favourable<BR><BR><BR>Thank you,<BR><BR>Kind regards,<BR>Sakthi<BR><BR>
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