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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14530 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-02-02 16:00:13 +00:00
parent 60ec762876
commit 2da2a3b03a
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6
doc/Section_start.txt
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@ -310,8 +310,8 @@ files for doing particle dumps in XTC format. This is only necessary
if your platform does have its own XDR files available. See the
Restrictions section of the "dump"_dump.html command for details.
Use at most one of the -DLAMMPS_SMALLBIG, -DLAMMPS_BIGBIG, -D-
DLAMMPS_SMALLSMALL settings. The default is -DLAMMPS_SMALLBIG. These
Use at most one of the -DLAMMPS_SMALLBIG, -DLAMMPS_BIGBIG,
-DLAMMPS_SMALLSMALL settings. The default is -DLAMMPS_SMALLBIG. These
settings refer to use of 4-byte (small) vs 8-byte (big) integers
within LAMMPS, as specified in src/lmptype.h. The only reason to use
the BIGBIG setting is to enable simulation of huge molecular systems
@ -1265,7 +1265,7 @@ like: "lmp_win_mpi -in in.lj". :l,ule
:line
The screen output from LAMMPS is described in the next section. As it
The screen output from LAMMPS is described in a section below. As it
runs, LAMMPS also writes a log.lammps file with the same information.
Note that this sequence of commands copies the LAMMPS executable

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doc/searchindex.js
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