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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10723 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2013-09-05 22:59:35 +00:00
parent 9a19777d4f
commit 2366287df6
10 changed files with 255 additions and 7 deletions
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doc/compute.html
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@ -182,6 +182,7 @@ available in LAMMPS:
<LI><A HREF = "compute_dihedral_local.html">dihedral/local</A> - angle of each dihedral
<LI><A HREF = "compute_displace_atom.html">displace/atom</A> - displacement of each atom
<LI><A HREF = "compute_erotate_asphere.html">erotate/asphere</A> - rotational energy of aspherical particles
<LI><A HREF = "compute_erotate_rigid.html">erotate/rigid</A> - rotational energy of rigid bodies
<LI><A HREF = "compute_erotate_sphere.html">erotate/sphere</A> - rotational energy of spherical particles
<LI><A HREF = "compute_erotate_sphere.html">erotate/sphere/atom</A> - rotational energy for each spherical particle
<LI><A HREF = "compute_event_displace.html">event/displace</A> - detect event on atom displacement
@ -193,6 +194,7 @@ available in LAMMPS:
<LI><A HREF = "compute_inertia_molecule.html">inertia/molecule</A> - inertia tensor for each molecule
<LI><A HREF = "compute_ke.html">ke</A> - translational kinetic energy
<LI><A HREF = "compute_ke_atom.html">ke/atom</A> - kinetic energy for each atom
<LI><A HREF = "compute_ke_rigid.html">ke/rigid</A> - translational kinetic energy of rigid bodies
<LI><A HREF = "compute_msd.html">msd</A> - mean-squared displacement of group of atoms
<LI><A HREF = "compute_msd_molecule.html">msd/molecule</A> - mean-squared displacement for each molecule
<LI><A HREF = "compute_pair.html">pair</A> - values computed by a pair style