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sjplimp b3aedc986a git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1028 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2007-10-12 16:20:03 +00:00
..
Al_Zhou.c git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1028 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2007-10-12 16:20:03 +00:00
Cu_Mishin1.c git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1028 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2007-10-12 16:20:03 +00:00
Cu_Zhou.c git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1028 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2007-10-12 16:20:03 +00:00
README git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1028 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2007-10-12 16:20:03 +00:00
W_Zhou.c git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1028 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2007-10-12 16:20:03 +00:00

README 

These are one-file C programs that generate tabulated embedded atom
method (EAM) potentials from analytic formulas.  They each write out a
file in the DYNAMO setfl format which can be input by LAMMPS via the
pair_style eam/alloy command.

The source files and potentials were provided by Gerolf Ziegenhain
(gerolf at ziegenhain.com).  You could modify these programs to write
out your own EAM potentials in LAMMPS-compatible format.