apply UNITS: tag to a whole bunch of potential files
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@ -1,4 +1,4 @@
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DATE: 2007-06-11 CONTRIBUTOR: MI Mendelev, mendelev@ameslab.gov CITATION: Unknown
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DATE: 2007-06-11 UNITS: metal CONTRIBUTOR: MI Mendelev, mendelev@ameslab.gov CITATION: Unknown
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Sunday, Jun 10, 2007 The potential was taken from v1_3_Cu (in C:\SIMULATION.MD\Cu-Zr\v1_3)
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################################################
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2 Cu Zr
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