Commit 0f3cd245 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1930 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 0c442c39

doc/Section_howto.html

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@@ -503,9 +503,9 @@ LJ epsilon, sigma of OH, HH = 0.0 <BR> 
<P>r0 of OH bond = 1.0<BR>

theta of HOH angle = 109.47 <BR>

</P>

<P>To use TIP3P with a long-range Coulombic

solver (Ewald or PPPM in LAMMPS), the only parameters that

change are the partial charge assignments:

<P>To use SPC with a long-range Coulombic solver (Ewald or PPPM in

LAMMPS), the only parameters that change are the partial charge

assignments:

</P>

<P>O charge = -0.8476<BR>

H charge = 0.4238 <BR>

doc/Section_howto.txt

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Original line number Diff line number Diff line
@@ -499,9 +499,9 @@ LJ epsilon, sigma of OH, HH = 0.0 :all(b),p 
r0 of OH bond = 1.0

theta of HOH angle = 109.47 :all(b),p



To use TIP3P with a long-range Coulombic

solver (Ewald or PPPM in LAMMPS), the only parameters that

change are the partial charge assignments:

To use SPC with a long-range Coulombic solver (Ewald or PPPM in

LAMMPS), the only parameters that change are the partial charge

assignments:



O charge = -0.8476

H charge = 0.4238 :all(b),p

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