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@11148 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2014-01-07 01:09:21 +00:00
parent 3bb7036774
commit 99a9e0e6be
2 changed files with 16 additions and 0 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

8
doc/molecule.html
View File

@ -74,6 +74,14 @@ consists of a set of point particles. You typically only need to
specify these values for a rigid body consisting of overlapping
finite-size particles.
</P>
<P>The mass and center-of-mass coordinates (Xc,Yc,Zc) are
self-explanatory. The 6 moments of inertia (ixx,iyy,izz,ixy,ixz,iyz)
should be the values consistent with the current orientation of the
rigid body around its center of mass. The values are with respect to
the simulation box XYZ axes, not with respect to the prinicpal axes of
the rigid body itself. LAMMPS performs the latter calculation
internally.
</P>
<P>These are the allowed section keywords for the body of the file.
</P>
<UL><LI><I>Coords, Types, Charges, Diameters, Masses</I> = atom-property sections

8
doc/molecule.txt
View File

@ -71,6 +71,14 @@ consists of a set of point particles. You typically only need to
specify these values for a rigid body consisting of overlapping
finite-size particles.
The mass and center-of-mass coordinates (Xc,Yc,Zc) are
self-explanatory. The 6 moments of inertia (ixx,iyy,izz,ixy,ixz,iyz)
should be the values consistent with the current orientation of the
rigid body around its center of mass. The values are with respect to
the simulation box XYZ axes, not with respect to the prinicpal axes of
the rigid body itself. LAMMPS performs the latter calculation
internally.
These are the allowed section keywords for the body of the file.
{Coords, Types, Charges, Diameters, Masses} = atom-property sections