tx258/lammps-gran-kokkos
1
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13041 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2015-02-04 21:08:36 +00:00
parent 25e63c7a08
commit 9c4164eb1b
2 changed files with 2 additions and 2 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
doc/Section_intro.html
View File

@ -258,7 +258,7 @@ molecular dynamics options:
<LI><A HREF = "fix_atc.html">atom-to-continuum coupling</A> with finite elements
<LI>coupled rigid body integration via the <A HREF = "fix_poems.html">POEMS</A> library
<LI><A HREF = "fix_qmmm.html">QM/MM coupling</A>
<LI><A HREF = "fix_ipi.html">path-integral molecular dynamics (PIMD)</A>
<LI><A HREF = "fix_ipi.html">path-integral molecular dynamics (PIMD)</A> and <A HREF = "fix_pimd.html">this as well</A>
<LI><A HREF = "fix_gcmc.html">grand canonical Monte Carlo</A> insertions/deletions
<LI><A HREF = "pair_dsmc.html">Direct Simulation Monte Carlo</A> for low-density fluids
<LI><A HREF = "pair_peri.html">Peridynamics mesoscale modeling</A>

2
doc/Section_intro.txt
View File

@ -256,7 +256,7 @@ molecular dynamics options:
"atom-to-continuum coupling"_fix_atc.html with finite elements
coupled rigid body integration via the "POEMS"_fix_poems.html library
"QM/MM coupling"_fix_qmmm.html
"path-integral molecular dynamics (PIMD)"_fix_ipi.html
"path-integral molecular dynamics (PIMD)"_fix_ipi.html and "this as well"_fix_pimd.html
"grand canonical Monte Carlo"_fix_gcmc.html insertions/deletions
"Direct Simulation Monte Carlo"_pair_dsmc.html for low-density fluids
"Peridynamics mesoscale modeling"_pair_peri.html