Loading doc/src/Errors_messages.rst +1 −1 Original line number Diff line number Diff line Loading @@ -16,7 +16,7 @@ means that line #78 in the file src/velocity.cpp generated the error. Looking in the source code may help you figure out what went wrong. Note that error messages from :doc:`user-contributed packages <Packages_user>` are not listed here. If such an error occurs and is not self-explanatory, you'll need to look in the source occurs and is not self-explanatory, you will need to look in the source code or contact the author of the package. Doc page with :doc:`WARNING messages <Errors_warnings>` Loading doc/src/Errors_warnings.rst +1 −1 Original line number Diff line number Diff line Loading @@ -16,7 +16,7 @@ means that line #187 in the file src/domain.cpp generated the error. Looking in the source code may help you figure out what went wrong. Note that warning messages from :doc:`user-contributed packages <Packages_user>` are not listed here. If such a warning occurs and is not self-explanatory, you'll need to look in the source occurs and is not self-explanatory, you will need to look in the source code or contact the author of the package. Doc page with :doc:`ERROR messages <Errors_messages>` Loading doc/src/Howto_couple.rst +1 −1 Original line number Diff line number Diff line Loading @@ -9,7 +9,7 @@ nodal points, compute a FE solution, and return interpolated forces on MD atoms. LAMMPS can be coupled to other codes in at least 4 ways. Each has advantages and disadvantages, which you'll have to think about in the advantages and disadvantages, which you will have to think about in the context of your application. Loading doc/src/Tools.rst +1 −1 Original line number Diff line number Diff line Loading @@ -92,7 +92,7 @@ These tools were written by Keir Novik while he was at Queen Mary University of London. Keir is no longer there and cannot support these tools which are out-of-date with respect to the current LAMMPS version (and maybe with respect to AMBER as well). Since we don't use these tools at Sandia, you'll need to experiment with them and make these tools at Sandia, you will need to experiment with them and make necessary modifications yourself. Loading doc/src/neigh_modify.rst +1 −1 Original line number Diff line number Diff line Loading @@ -185,7 +185,7 @@ atom can have. because LAMMPS doesn't error check these limits for every pairwise interaction (too costly), but only after all the particle's neighbors have been found. This problem usually means something is very wrong with the way you've setup your problem (particle spacing, cutoff with the way you have setup your problem (particle spacing, cutoff length, neighbor skin distance, etc). If you really expect that many neighbors per particle, then boost the *one* and *page* settings accordingly. Loading Loading
doc/src/Errors_messages.rst +1 −1 Original line number Diff line number Diff line Loading @@ -16,7 +16,7 @@ means that line #78 in the file src/velocity.cpp generated the error. Looking in the source code may help you figure out what went wrong. Note that error messages from :doc:`user-contributed packages <Packages_user>` are not listed here. If such an error occurs and is not self-explanatory, you'll need to look in the source occurs and is not self-explanatory, you will need to look in the source code or contact the author of the package. Doc page with :doc:`WARNING messages <Errors_warnings>` Loading
doc/src/Errors_warnings.rst +1 −1 Original line number Diff line number Diff line Loading @@ -16,7 +16,7 @@ means that line #187 in the file src/domain.cpp generated the error. Looking in the source code may help you figure out what went wrong. Note that warning messages from :doc:`user-contributed packages <Packages_user>` are not listed here. If such a warning occurs and is not self-explanatory, you'll need to look in the source occurs and is not self-explanatory, you will need to look in the source code or contact the author of the package. Doc page with :doc:`ERROR messages <Errors_messages>` Loading
doc/src/Howto_couple.rst +1 −1 Original line number Diff line number Diff line Loading @@ -9,7 +9,7 @@ nodal points, compute a FE solution, and return interpolated forces on MD atoms. LAMMPS can be coupled to other codes in at least 4 ways. Each has advantages and disadvantages, which you'll have to think about in the advantages and disadvantages, which you will have to think about in the context of your application. Loading
doc/src/Tools.rst +1 −1 Original line number Diff line number Diff line Loading @@ -92,7 +92,7 @@ These tools were written by Keir Novik while he was at Queen Mary University of London. Keir is no longer there and cannot support these tools which are out-of-date with respect to the current LAMMPS version (and maybe with respect to AMBER as well). Since we don't use these tools at Sandia, you'll need to experiment with them and make these tools at Sandia, you will need to experiment with them and make necessary modifications yourself. Loading
doc/src/neigh_modify.rst +1 −1 Original line number Diff line number Diff line Loading @@ -185,7 +185,7 @@ atom can have. because LAMMPS doesn't error check these limits for every pairwise interaction (too costly), but only after all the particle's neighbors have been found. This problem usually means something is very wrong with the way you've setup your problem (particle spacing, cutoff with the way you have setup your problem (particle spacing, cutoff length, neighbor skin distance, etc). If you really expect that many neighbors per particle, then boost the *one* and *page* settings accordingly. Loading
