"Densities are in kg/m^3, and number densities or electron densities can also be",
"calculated. For electron densities, a file describing the number of",
"electrons for each type of atom should be provided using [TT]-ei[tt].",
- "It should look like:[BR]",
- " [TT]2[tt][BR]",
- " [TT]atomname = nrelectrons[tt][BR]",
- " [TT]atomname = nrelectrons[tt][BR]",
+ "It should look like::",
+ "",
+ " 2",
+ " atomname = nrelectrons",
+ " atomname = nrelectrons",
+ "",
"The first line contains the number of lines to read from the file.",
"There should be one line for each unique atom name in your system.",
"The number of electrons for each atom is modified by its atomic",