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author | jthorn <jthorn@0f49ee68-0e4f-0410-9b9c-b2c123ded7ef> | 2005-08-16 14:02:27 +0000 |
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committer | jthorn <jthorn@0f49ee68-0e4f-0410-9b9c-b2c123ded7ef> | 2005-08-16 14:02:27 +0000 |
commit | 0b54751a550481eb5db8eb06e85704170cf6cf87 (patch) | |
tree | 29761cd3497980d43a8cf8b0248003902e32c28c | |
parent | a4c7eae668d654a032f12f72204ee90fc8a78d74 (diff) |
comment fix: clarify grid-endpoint semantics
git-svn-id: http://svn.aei.mpg.de/numrel/AEIThorns/AEILocalInterp/trunk@28 0f49ee68-0e4f-0410-9b9c-b2c123ded7ef
-rw-r--r-- | src/molecule_posn.c | 3 |
1 files changed, 3 insertions, 0 deletions
diff --git a/src/molecule_posn.c b/src/molecule_posn.c index efa04d9..603d3e1 100644 --- a/src/molecule_posn.c +++ b/src/molecule_posn.c @@ -70,6 +70,9 @@ static const char *rcsid = "$Header$"; It's also convenient to introduce the integer molecule coordinate m; this is the integer grid coordinate i relative to that of the molecule center, i.e. the above diagram has columns labelled with [i+m]. + + For (3) above, note that we describe the range of the grid + by the *closed* interval [grid_i_min, grid_i_max]. @enddesc @hdate 27.Jan.2003 |