Commit cd9ad0b7 authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11391 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent e8605375
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@@ -82,8 +82,4 @@ E: Invalid atom type in Atoms section of data file

Atom types must range from 1 to specified # of types.

U: Invalid atom ID in Atoms section of data file

Atom IDs must be positive integers.

*/
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@@ -81,8 +81,4 @@ E: Pair style requires a KSpace style

No kspace style is defined.

U: Pair dipole/cut requires atom attributes q, mu, torque

The atom style defined does not have these attributes.

*/
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@@ -120,16 +120,4 @@ E: Pair cutoff < Respa interior cutoff
One or more pairwise cutoffs are too short to use with the specified
rRESPA cutoffs.

U: Using largest cutoff for lj/long/dipole/long

Self-exlanatory.

U: Cutoffs missing in pair_style lj/long/dipole/long

Self-exlanatory.

U: Only one cutoff allowed when requesting all long

Self-explanatory.

*/
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@@ -113,7 +113,8 @@ the host. See the package command.

E: CPU neighbor lists must be used for ellipsoid/sphere mix.

UNDOCUMENTED
When using Gay-Berne or RE-squared pair styles with both ellipsoidal and
spherical particles, the neighbor list must be built on the CPU

E: Invalid threads_per_atom specified.

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@@ -56,9 +56,4 @@ E: Cannot use newton pair with lj/gromacs/gpu pair style

Self-explanatory.

U: Pair style is incompatible with KSpace style

If a pair style with a long-range Coulombic component is selected,
then a kspace style must also be used.

*/
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