Loading doc/src/Errors_messages.rst +3 −0 Original line number Diff line number Diff line Loading @@ -286,6 +286,9 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` *Attempting to rescale a 0.0 temperature* Cannot rescale a temperature that is already 0.0. *Attempting to insert more particles than available lattice points* Self-explanatory. *Bad FENE bond* Two atoms in a FENE bond have become so far apart that the bond cannot be computed. Loading doc/src/Errors_warnings.rst +3 −0 Original line number Diff line number Diff line Loading @@ -683,6 +683,9 @@ This will most likely cause errors in kinetic fluctuations. *Slab correction not needed for MSM* Slab correction is intended to be used with Ewald or PPPM and is not needed by MSM. *Specifying an 'subset' value of '0' is equivalent to no 'subset' keyword* Self-explanatory. *System is not charge neutral, net charge = %g* The total charge on all atoms on the system is not 0.0. For some KSpace solvers this is only a warning. Loading Loading
doc/src/Errors_messages.rst +3 −0 Original line number Diff line number Diff line Loading @@ -286,6 +286,9 @@ Doc page with :doc:`WARNING messages <Errors_warnings>` *Attempting to rescale a 0.0 temperature* Cannot rescale a temperature that is already 0.0. *Attempting to insert more particles than available lattice points* Self-explanatory. *Bad FENE bond* Two atoms in a FENE bond have become so far apart that the bond cannot be computed. Loading
doc/src/Errors_warnings.rst +3 −0 Original line number Diff line number Diff line Loading @@ -683,6 +683,9 @@ This will most likely cause errors in kinetic fluctuations. *Slab correction not needed for MSM* Slab correction is intended to be used with Ewald or PPPM and is not needed by MSM. *Specifying an 'subset' value of '0' is equivalent to no 'subset' keyword* Self-explanatory. *System is not charge neutral, net charge = %g* The total charge on all atoms on the system is not 0.0. For some KSpace solvers this is only a warning. Loading
