Commit ad7cf765 authored by kokalj's avatar kokalj

small stylistic correction



git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@8981 c92efa57-630b-4861-b058-cf58834340f0
parent b1583508
......@@ -81,9 +81,10 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pp.x
8 = electron localization function (ELF)
9 = Reduced density gradient (J. Chem. Theory Comput. 7, 625 (2011))
Set the isosurface between 0.3 and 0.6 to plot the non-covalent
interactions
9 = Reduced density gradient
(J. Chem. Theory Comput. 7, 625 (2011))
Set the isosurface between 0.3 and 0.6 to plot the
non-covalent interactions
10 = integrated local density of states (ILDOS)
from emin to emax (emin, emax in eV)
......
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