fixed problem with exclusion
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14693 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -367,6 +367,11 @@ FixGCMC::~FixGCMC()
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delete [] grouptypestrings[igroup];
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memory->sfree(grouptypestrings);
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}
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if (full_flag) {
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int igroupall = group->find("all");
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neighbor->exclusion_group_group_delete(exclusion_group,igroupall);
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}
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}
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/* ---------------------------------------------------------------------- */
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@ -468,10 +473,14 @@ void FixGCMC::init()
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error->all(FLERR,"Cannot use fix gcmc in a 2d simulation");
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// create a new group for interaction exclusions
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// used for attempted atom or molecule deletions
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// skip if already exists from previous init()
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if (full_flag) {
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if (full_flag && !exclusion_group_bit) {
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char **group_arg = new char*[4];
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// create unique group name for atoms to be excluded
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int len = strlen(id) + 30;
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group_arg[0] = new char[len];
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sprintf(group_arg[0],"FixGCMC:gcmc_exclusion_group:%s",id);
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