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

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pscrozi
2007-04-11 19:46:48 +00:00
parent 9415a866a1
commit 86594bcc75
4 changed files with 6 additions and 6 deletions
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2
doc/fix_deposit.html
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@ -72,7 +72,7 @@ two groups: the default group "all" and the group specified in the fix
deposit command (which can also be "all").
</P>
<P>If you are computing temperature values which include inserted
particles, you will want to use the <A HREF = "temp_modify.html">temp_modify</A>
particles, you will want to use the <A HREF = "compute_modify.html">compute_modify</A>
dynamic option, which insures the current number of atoms is used as a
normalizing factor each time temperature is computed.
</P>

2
doc/fix_deposit.txt
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@ -60,7 +60,7 @@ two groups: the default group "all" and the group specified in the fix
deposit command (which can also be "all").
If you are computing temperature values which include inserted
particles, you will want to use the "temp_modify"_temp_modify.html
particles, you will want to use the "compute_modify"_compute_modify.html
dynamic option, which insures the current number of atoms is used as a
normalizing factor each time temperature is computed.

4
doc/fix_rigid.html
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@ -74,8 +74,8 @@ 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
<A HREF = "temp_modify.html">temp_modify</A> command (i.e. for a simulation of 10
such rigid bodies, use "temp_modify mine extra -7", where 3 is the
<A HREF = "compute_modify.html">compute_modify</A> 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).
</P>
<P>Note that this fix uses constant-energy integration, so you may need

4
doc/fix_rigid.txt
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@ -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