Fixes to doc

This commit is contained in:
Joel Thomas Clemmer
2021-12-10 11:34:12 -07:00
parent 439853c4a8
commit 668d7805d6
3 changed files with 1 additions and 4 deletions

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@ -24,6 +24,7 @@ General howto
Howto_couple
Howto_client_server
Howto_mdi
Howto_broken_bonds
Settings howto
==============

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@ -139,14 +139,12 @@ If the *store/local* keyword is used, this fix will track bonds that
break during the simulation. Whenever a bond breaks, data is processed
and transferred to an internal fix labeled *fix_ID*. This allows the
local data to be accessed by other LAMMPS commands.
Following any optional keyword/value arguments, a list of one or more
attributes is specified. These include the IDs of the two atoms in
the bond. The other attributes for the two atoms include the timestep
during which the bond broke and the current/initial center of mass
position of the two atoms.
This bond style tracks broken bonds and records the requested attributes.
Data is continuously accumulated over intervals of *N*
timesteps. At the end of each interval, all of the saved accumulated
data is deleted to make room for new data. Individual datum may

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@ -102,14 +102,12 @@ If the *store/local* keyword is used, this fix will track bonds that
break during the simulation. Whenever a bond breaks, data is processed
and transferred to an internal fix labeled *fix_ID*. This allows the
local data to be accessed by other LAMMPS commands.
Following any optional keyword/value arguments, a list of one or more
attributes is specified. These include the IDs of the two atoms in
the bond. The other attributes for the two atoms include the timestep
during which the bond broke and the current/initial center of mass
position of the two atoms.
This bond style tracks broken bonds and records the requested attributes.
Data is continuously accumulated over intervals of *N*
timesteps. At the end of each interval, all of the saved accumulated
data is deleted to make room for new data. Individual datum may