git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14589 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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sjplimp
@ -167,7 +167,9 @@ class Molecule : protected Pointers {
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E: Illegal ... command
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UNDOCUMENTED
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Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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E: Molecule template ID must be alphanumeric or underscore characters
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@ -187,27 +189,27 @@ Self-explanatory.
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E: Molecule file requires atom style body
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UNDOCUMENTED
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Self-explanatory.
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E: No or invalid atom count in molecule file
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E: No count or invalid atom count in molecule file
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UNDOCUMENTED
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The number of atoms must be specified.
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E: Invalid bond count in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid angle count in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid dihedral count in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid improper count in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Molecule file has bonds but no nbonds setting
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@ -235,7 +237,7 @@ The order of the two sections is important.
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E: Molecule file has body params but no setting for them
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UNDOCUMENTED
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Self-explanatory.
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E: Unknown section in molecule file
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@ -255,23 +257,23 @@ All 3 SHAKE sections are needed.
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E: Molecule file has no Body Integers section
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UNDOCUMENTED
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Self-explanatory.
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E: Molecule file has no Body Doubles section
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UNDOCUMENTED
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Self-explanatory.
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E: Molecule natoms must be 1 for body particle
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UNDOCUMENTED
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Self-explanatory.
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E: Molecule sizescale must be 1.0 for body particle
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid Coords section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Molecule file z coord must be 0.0 for 2d
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@ -279,7 +281,7 @@ Self-explanatory.
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E: Invalid Types section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid atom type in molecule file
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@ -287,11 +289,11 @@ Atom types must range from 1 to specified # of types.
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E: Invalid Charges section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid Diameters section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid atom diameter in molecule file
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@ -299,7 +301,7 @@ Diameters must be >= 0.0.
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E: Invalid Masses section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid atom mass in molecule file
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@ -307,7 +309,7 @@ Masses must be > 0.0.
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E: Invalid Bonds section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid atom ID in Bonds section of molecule file
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@ -319,7 +321,7 @@ Self-explanatory.
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E: Invalid Angles section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid atom ID in Angles section of molecule file
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@ -331,7 +333,7 @@ Self-explanatory.
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E: Invalid Dihedrals section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid atom ID in dihedrals section of molecule file
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@ -343,7 +345,7 @@ Self-explanatory.
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E: Invalid Impropers section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Invalid atom ID in impropers section of molecule file
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@ -355,7 +357,7 @@ Self-explanatory.
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E: Invalid Special Bond Counts section in molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Molecule file special list does not match special count
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@ -367,11 +369,7 @@ Self-explanatory.
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E: Molecule auto special bond generation overflow
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UNDOCUMENTED
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E:
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UNDOCUMENTED
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Counts exceed maxspecial setting for other atoms in system.
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E: Invalid shake flag in molecule file
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@ -391,11 +389,11 @@ Self-explanatory.
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E: Too few values in body section of molecule file
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UNDOCUMENTED
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Self-explanatory.
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E: Too many values in body section of molecule file
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UNDOCUMENTED
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Self-explanatory.
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W: Molecule attributes do not match system attributes
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@ -424,12 +422,4 @@ E: Cannot open molecule file %s
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The specified file cannot be opened. Check that the path and name are
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correct.
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U: No atom count in molecule file
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Self-explanatory.
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U: Molecule file has bonds but no special flags
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Self-explanatory.
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*/
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