forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10084 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -88,14 +88,14 @@ FixEfield::FixEfield(LAMMPS *lmp, int narg, char **arg) :
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int iarg = 6;
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while (iarg < narg) {
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if (strcmp(arg[iarg],"energy") == 0) {
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if (iarg+2 > narg) error->all(FLERR,"Illegal fix addforce command");
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if (iarg+2 > narg) error->all(FLERR,"Illegal fix efield command");
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if (strstr(arg[iarg+1],"v_") == arg[iarg+1]) {
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int n = strlen(&arg[iarg+1][2]) + 1;
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estr = new char[n];
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strcpy(estr,&arg[iarg+1][2]);
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} else error->all(FLERR,"Illegal fix addforce command");
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} else error->all(FLERR,"Illegal fix efield command");
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iarg += 2;
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} else error->all(FLERR,"Illegal fix addforce command");
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} else error->all(FLERR,"Illegal fix efield command");
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}
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force_flag = 0;
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@ -69,7 +69,7 @@ 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: Fix efield requires atom attribute q
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E: Fix efield requires atom attribute q or mu
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Self-explanatory.
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@ -79,10 +79,23 @@ Self-explanatory.
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E: Variable for fix efield is invalid style
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Only equal-style variables can be used.
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Only equal-style or atom-style variables can be used.
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E: Cannot (yet) use atom-style variable for fix efield with dipoles
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E: Fix efield with dipoles cannot use atom-style variables
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This feature is not yet supported.
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W: The minimizer does not re-orient dipoles when using fix efield
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Self-explanatory.
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E: Cannot use variable energy with constant efield in fix efield
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Self-explanatory.
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E: Must use variable energy with fix efield
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One or more variables are defined for fix efield, which require
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variable energy when using the minimizer.
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*/
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