Loading doc/fix_deposit.html +1 −1 Original line number Diff line number Diff line Loading @@ -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> Loading doc/fix_deposit.txt +1 −1 Original line number Diff line number Diff line Loading @@ -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. Loading doc/fix_rigid.html +2 −2 Original line number Diff line number Diff line Loading @@ -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 Loading doc/fix_rigid.txt +2 −2 Original line number Diff line number Diff line Loading @@ -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 Loading Loading
doc/fix_deposit.html +1 −1 Original line number Diff line number Diff line Loading @@ -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> Loading
doc/fix_deposit.txt +1 −1 Original line number Diff line number Diff line Loading @@ -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. Loading
doc/fix_rigid.html +2 −2 Original line number Diff line number Diff line Loading @@ -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 Loading
doc/fix_rigid.txt +2 −2 Original line number Diff line number Diff line Loading @@ -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 Loading
