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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@650 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-06-22 23:54:42 +00:00
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doc/Section_intro.html
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@ -150,20 +150,18 @@ commands)
<P>(<A HREF = "fix.html">fix</A> command)
</P>
<UL><LI> 2d or 3d systems
<LI> orthogonal or triclinic simulation domains
<LI> orthogonal or non-orthogonal (triclinic symmetry) simulation domains
<LI> constant NVE, NVT, NPT, NPH integrators
<LI> thermostatting options for groups and geometric regions of atoms
<LI> pressure control via Nose/Hoover barostatting in 1 to 3 dimensions
<LI> simulation box deformation (tensile and shear)
<LI> altered motion via velocity and force constraints
<LI> harmonic (umbrella) constraint forces
<LI> dragging of atoms to new positions
<LI> independent or coupled rigid body integration
<LI> SHAKE bond and angle constraints
<LI> wall constraints of various kinds
<LI> walls of various kinds
<LI> targeted molecular dynamics (TMD) constraints
<LI> non-equilibrium molecular dynamics (NEMD)
<LI> gravity
<LI> variety of additional boundary conditions and constraints
</UL>
<H4>Integrators:
</H4>
@ -174,7 +172,7 @@ commands)
<LI> energy minimization via conjugate gradient relaxation
<LI> rRESPA hierarchical timestepping
<LI> parallel tempering (replica exchange)
<LI> multiple independent simulations simultaneously
<LI> run multiple independent simulations simultaneously
</UL>
<H4>Output:
</H4>