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Small changes to fix adapt for solid free energies

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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9150 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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athomps
2012-12-12 22:30:41 +00:00
parent 6c074e8c7e
commit dba5a5ad3f
4 changed files with 108 additions and 14 deletions
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5
src/fix_adapt.h
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@ -27,6 +27,7 @@ namespace LAMMPS_NS {
class FixAdapt : public Fix {
public:
int diamflag; // 1 if atom diameters will vary, for AtomVecGranular
int chgflag;
FixAdapt(class LAMMPS *, int, char **);
~FixAdapt();
@ -99,4 +100,8 @@ E: Fix adapt requires atom attribute diameter
The atom style being used does not specify an atom diameter.
E: Fix adapt requires atom attribute charge
The atom style being used does not specify an atom charge.
*/