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Added warning to README file

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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12587 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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2014-10-06 22:53:40 +00:00
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@ -12,7 +12,20 @@ SiC = Silicon and Carbon
Au_u3 = Gold universal 3
For many of the files, comments in the header section give origin and
citation information.
citation information. Note that these files are provided primarily to
demonstrate the different types of interatomic potentials that LAMMPS
supports. In most cases we have confirmed that when used with the
latest LAMMPS code, it reproduces results in the cited publication.
In some cases, it may be necessary to specify other parameters not
contained in the potential file. Also, for particular
materials and applications, a different potential file may be more
suitable than the one provided here. For best results, users should
do a thorough search of published literature and on-line databases
such as Knowledgebase of Interatomic Models (KIM) and Interatomic
Potentials Repository Project (NIST).
They should then choose the best potential for their
application, and verify that they have defined it correctly in LAMMPS
by comparing with published results for that potential.
The suffix of each file indicates the pair style it is used with:
@ -28,7 +41,6 @@ eam.alloy EAM multi-element alloy, DYNAMO setfl format
eam.fs Finnis-Sinclair EAM format (single element or alloy)
edip EDIP potential for silicon-based materials
eim embedded-ion method (EIM) potential
nb3d.harmonic non-bonded 3-body harmonic potential
lcbop LCBOP long-range bond-order potential
meam modified EAM (MEAM) library and individual elements/alloys
meam.spline modified EAM (MEAM) spline potential