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lammps
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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3652 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2010-01-11 22:22:03 +00:00
parent 9a61efc415
commit 202fe18b18
2 changed files with 5 additions and 5 deletions
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2
src/fix_deposit.cpp
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@ -65,7 +65,7 @@ FixDeposit::FixDeposit(LAMMPS *lmp, int narg, char **arg) :
options(narg-7,&arg[7]);
// error check on region and its extent being inside simulation box
// error checks on region and its extent being inside simulation box
if (iregion == -1) error->all("Must specify a region in fix deposit");
if (domain->regions[iregion]->bboxflag == 0)

8
src/fix_move.cpp
View File

@ -491,12 +491,12 @@ void FixMove::initial_integrate(int vflag)
}
}
// for rotate:
// P = vector = point of rotation
// for rotate by right-hand rule around omega:
// P = point = vector = point of rotation
// R = vector = axis of rotation
// w = omega of rotation (from period)
// X0 = initial coord of atom
// R0 = unit vector for R
// X0 = xoriginal = initial coord of atom
// R0 = runit = unit vector for R
// C = (X0 dot R0) R0 = projection of atom coord onto R
// D = X0 - P = vector from P to X0
// A = D - C = vector from R line to X0