git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3652 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -65,7 +65,7 @@ FixDeposit::FixDeposit(LAMMPS *lmp, int narg, char **arg) :
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options(narg-7,&arg[7]);
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options(narg-7,&arg[7]);
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// error check on region and its extent being inside simulation box
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// error checks on region and its extent being inside simulation box
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if (iregion == -1) error->all("Must specify a region in fix deposit");
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if (iregion == -1) error->all("Must specify a region in fix deposit");
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if (domain->regions[iregion]->bboxflag == 0)
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if (domain->regions[iregion]->bboxflag == 0)
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@ -491,12 +491,12 @@ void FixMove::initial_integrate(int vflag)
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}
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}
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}
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}
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// for rotate:
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// for rotate by right-hand rule around omega:
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// P = vector = point of rotation
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// P = point = vector = point of rotation
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// R = vector = axis of rotation
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// R = vector = axis of rotation
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// w = omega of rotation (from period)
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// w = omega of rotation (from period)
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// X0 = initial coord of atom
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// X0 = xoriginal = initial coord of atom
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// R0 = unit vector for R
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// R0 = runit = unit vector for R
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// C = (X0 dot R0) R0 = projection of atom coord onto R
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// C = (X0 dot R0) R0 = projection of atom coord onto R
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// D = X0 - P = vector from P to X0
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// D = X0 - P = vector from P to X0
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// A = D - C = vector from R line to X0
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// A = D - C = vector from R line to X0
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