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lammps/examples/peptide
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Steve Plimpton 493873fb93 clean up doc src 2016-10-06 13:00:46 -06:00
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README git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@390 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2007-03-09 15:45:08 +00:00
data.peptide git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@23 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2006-09-27 19:50:55 +00:00
in.peptide git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11172 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2014-01-07 21:43:31 +00:00
log.5Oct16.peptide.g++.1 clean up doc src 2016-10-06 13:00:46 -06:00
log.5Oct16.peptide.g++.4 clean up doc src 2016-10-06 13:00:46 -06:00

README 

If you get bogus, large energies on timestep 0 when you run this
example in.peptide, you likely have a machine/compiler problem with
the pair_style "long" potentials which use Coulombic tabling by
default.

See the "Additional build tips" sub-section of the manual in
Section_start.html in the "Making LAMMPS" section for details and
suggestions on how to work around this issue.