git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13291 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -344,7 +344,7 @@ void FixGCMC::init()
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(domain->triclinic == 1)) {
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(domain->triclinic == 1)) {
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full_flag = true;
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full_flag = true;
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if (comm->me == 0)
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if (comm->me == 0)
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error->warning(FLERR,"fix gcmc using full_energy option");
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error->warning(FLERR,"Fix gcmc using full_energy option");
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}
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}
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}
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}
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@ -188,7 +188,7 @@ E: Region ID for fix gcmc does not exist
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Self-explanatory.
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Self-explanatory.
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W: fix gcmc using full_energy option
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W: Fix gcmc using full_energy option
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Fix gcmc has automatically turned on the full_energy option since it
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Fix gcmc has automatically turned on the full_energy option since it
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is required for systems like the one specified by the user. User input
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is required for systems like the one specified by the user. User input
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@ -245,7 +245,7 @@ E: Illegal fix gcmc gas mass <= 0
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The computed mass of the designated gas molecule or atom type was less
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The computed mass of the designated gas molecule or atom type was less
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than or equal to zero.
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than or equal to zero.
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E: Cannot do gcmc on atoms in atom_modify first group
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E: Cannot do GCMC on atoms in atom_modify first group
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This is a restriction due to the way atoms are organized in a list to
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This is a restriction due to the way atoms are organized in a list to
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enable the atom_modify first command.
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enable the atom_modify first command.
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