remove error docs

This commit is contained in:
Axel Kohlmeyer
2022-04-28 20:08:59 -04:00
parent 929734ce45
commit ef84e08233
7 changed files with 0 additions and 111 deletions

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@ -57,11 +57,3 @@ class AngleAmoeba : public Angle {
#endif
#endif
/* ERROR/WARNING messages:
E: Incorrect args for angle coefficients
Self-explanatory. Check the input script or data file.
*/

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@ -50,7 +50,3 @@ class AtomVecAmoeba : public AtomVec {
#endif
#endif
/* ERROR/WARNING messages:
*/

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@ -126,39 +126,3 @@ class FixAmoebaBiTorsion : public Fix {
#endif
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
UNDOCUMENTED
E: CMAP atoms %d %d %d %d %d missing on proc %d at step %ld
UNDOCUMENTED
E: Invalid CMAP crossterm_type
UNDOCUMENTED
E: Cannot open fix cmap file %s
UNDOCUMENTED
E: CMAP: atan2 function cannot take 2 zero arguments
UNDOCUMENTED
E: Invalid read data header line for fix cmap
UNDOCUMENTED
E: Incorrect %s format in data file
UNDOCUMENTED
E: Too many CMAP crossterms for one atom
UNDOCUMENTED
*/

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@ -97,39 +97,3 @@ class FixAmoebaPiTorsion : public Fix {
#endif
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
UNDOCUMENTED
E: CMAP atoms %d %d %d %d %d missing on proc %d at step %ld
UNDOCUMENTED
E: Invalid CMAP crossterm_type
UNDOCUMENTED
E: Cannot open fix cmap file %s
UNDOCUMENTED
E: CMAP: atan2 function cannot take 2 zero arguments
UNDOCUMENTED
E: Invalid read data header line for fix cmap
UNDOCUMENTED
E: Incorrect %s format in data file
UNDOCUMENTED
E: Too many CMAP crossterms for one atom
UNDOCUMENTED
*/

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@ -47,16 +47,3 @@ class ImproperAmoeba : public Improper {
#endif
#endif
/* ERROR/WARNING messages:
W: Improper problem: %d %ld %d %d %d %d
Conformation of the 4 listed improper atoms is extreme; you may want
to check your simulation geometry.
E: Incorrect args for improper coefficients
Self-explanatory. Check the input script or data file.
*/

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@ -482,13 +482,3 @@ class PairAmoeba : public Pair {
#endif
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
Self-explanatory. Check the input script syntax and compare to the
documentation for the command. You can use -echo screen as a
command-line option when running LAMMPS to see the offending line.
*/

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@ -33,7 +33,3 @@ class PairHippo : public PairAmoeba {
#endif
#endif
/* ERROR/WARNING messages:
*/