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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4107 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2010-05-07 15:11:21 +00:00
parent 4930af351a
commit c5ea28b372
84 changed files with 208 additions and 198 deletions
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doc/variable.txt
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@ -71,7 +71,7 @@ output either directly (see the "print"_print.html, "fix
print"_fix_print.html, and "run every"_run.html commands) or as part
of thermodynamic output (see the "thermo_style"_thermo_style.html
command), or used as input to an averaging fix (see the "fix
ave/time"_fix_ave/time command). Variables of style {atom} store a
ave/time"_fix_ave_time command). Variables of style {atom} store a
formula which when evaluated produces one numeric value per atom which
can be output to a dump file (see the "dump custom"_dump.html command)
or used as input to an averaging fix (see the "fix
@ -323,8 +323,8 @@ return components of the position and velocity of the center of mass
of the group. Fcm() returns a component of the total force on the
group of atoms. Bound() returns the min/max of a particular
coordinate for all atoms in the group. Gyration() computes the
radius-of-gyration of the group of atoms. See the "fix
gyration"_fix_gyration.html command for a definition of the formula.
radius-of-gyration of the group of atoms. See the "compute
gyration"_compute_gyration.html command for a definition of the formula.
Region functions are exactly the same as group functions except they
take an extra argument which is the region ID. The function is