git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@474 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
pscrozi
2007-04-11 19:46:48 +00:00
parent 9415a866a1
commit 86594bcc75
4 changed files with 6 additions and 6 deletions

View File

@ -67,8 +67,8 @@ contribution to the pressure virial is also accounted for. The latter
is only correct if forces within the bodies have been turned off, and
there is only a single fix rigid defined. For each linear rigid body
of three or more atoms, one degree-of-freedom must be added using a
"temp_modify"_temp_modify.html command (i.e. for a simulation of 10
such rigid bodies, use "temp_modify mine extra -7", where 3 is the
"compute_modify"_compute_modify.html command (i.e. for a simulation of 10
such rigid bodies, use "compute_modify mine extra -7", where 3 is the
default setting and -10 degrees-of-freedom are subtracted).
Note that this fix uses constant-energy integration, so you may need