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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4079 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2010-05-02 00:59:55 +00:00
parent 7cb9a802ad
commit 2fc3c9fbff
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doc/fix.html
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@ -207,7 +207,9 @@ list of fix styles available in LAMMPS:
<LI><A HREF = "fix_press_berendsen.html">press/berendsen</A> - pressure control by Berendsen barostat
<LI><A HREF = "fix_print.html">print</A> - print text and variables during a simulation
<LI><A HREF = "fix_reax_bonds.html">reax/bonds</A> - write out ReaxFF bond information <A HREF = "fix_recenter.html">recenter</A> - constrain the center-of-mass position of a group of atoms
<LI><A HREF = "fix_rigid.html">rigid</A> - constrain one or more clusters of atoms to move as a rigid body
<LI><A HREF = "fix_rigid.html">rigid</A> - constrain one or more clusters of atoms to move as a rigid body with NVE integration
<LI><A HREF = "fix_rigid.html">rigid/nve</A> - constrain one or more clusters of atoms to move as a rigid body with alternate NVE integration
<LI><A HREF = "fix_rigid.html">rigid/nvt</A> - constrain one or more clusters of atoms to move as a rigid body with NVT integration
<LI><A HREF = "fix_setforce.html">setforce</A> - set the force on each atom
<LI><A HREF = "fix_shake.html">shake</A> - SHAKE constraints on bonds and/or angles
<LI><A HREF = "fix_spring.html">spring</A> - apply harmonic spring force to group of atoms