jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12872 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2015-01-05 22:34:44 +00:00
parent 8e4b5a135c
commit f9085bf028
2 changed files with 6 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

4
doc/Section_intro.html
View File

@ -188,7 +188,9 @@ commands)
<LI> harmonic (umbrella) constraint forces <LI> harmonic (umbrella) constraint forces
<LI> rigid body constraints <LI> rigid body constraints
<LI> SHAKE bond and angle constraints <LI> SHAKE bond and angle constraints
<LI> bond breaking, formation, swapping <LI> Monte Carlo bond breaking, formation, swapping
<LI> Monte Carlo atom swapping
<LI> atom/molecule insertion and deletion
<LI> walls of various kinds <LI> walls of various kinds
<LI> non-equilibrium molecular dynamics (NEMD) <LI> non-equilibrium molecular dynamics (NEMD)
<LI> variety of additional boundary conditions and constraints <LI> variety of additional boundary conditions and constraints

4
doc/Section_intro.txt
View File

@ -189,7 +189,9 @@ Ensembles, constraints, and boundary conditions :h4
harmonic (umbrella) constraint forces harmonic (umbrella) constraint forces
rigid body constraints rigid body constraints
SHAKE bond and angle constraints SHAKE bond and angle constraints
bond breaking, formation, swapping Monte Carlo bond breaking, formation, swapping
Monte Carlo atom swapping
atom/molecule insertion and deletion
walls of various kinds walls of various kinds
non-equilibrium molecular dynamics (NEMD) non-equilibrium molecular dynamics (NEMD)
variety of additional boundary conditions and constraints :ul variety of additional boundary conditions and constraints :ul