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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6402 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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16
doc/Section_start.html
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@ -732,16 +732,14 @@ on various platforms.
<HR>
<P>On a Windows machine, you can skip making LAMMPS and simply download
an executable. But note that not all packages are available.
The following packages are available: asphere, class2, colloid, dipole,
dsmc, granular, kspace, manybody, molecule, peri, poems, replica, shock,
user-ackland, user-cd-eam, user-cg-cmm, user-ewaldn, user-smd. But these
packages are not available: gpu, meam, opt, reax, xtc, user-atc, user-imd.
<P>On a Windows box, you can skip making LAMMPS and simply download an
executable, as described above. though the pre-packaged executables
make only certain packages available.
</P>
<P>To run the LAMMPS executable on a Windows machine, first decide whether
you want to download the non-MPI (serial) or the MPI (parallel) version
of the executable. Download and save the version you have chosen.
<P>To run a LAMMPS executable on a Windows machine, first decide whether
you want to download the non-MPI (serial) or the MPI (parallel)
version of the executable. Download and save the version you have
chosen.
</P>
<P>For the non-MPI version, follow these steps:
</P>

16
doc/Section_start.txt
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@ -725,16 +725,14 @@ on various platforms.
:line
On a Windows machine, you can skip making LAMMPS and simply download
an executable. But note that not all packages are available.
The following packages are available: asphere, class2, colloid, dipole,
dsmc, granular, kspace, manybody, molecule, peri, poems, replica, shock,
user-ackland, user-cd-eam, user-cg-cmm, user-ewaldn, user-smd. But these
packages are not available: gpu, meam, opt, reax, xtc, user-atc, user-imd.
On a Windows box, you can skip making LAMMPS and simply download an
executable, as described above. though the pre-packaged executables
make only certain packages available.
To run the LAMMPS executable on a Windows machine, first decide whether
you want to download the non-MPI (serial) or the MPI (parallel) version
of the executable. Download and save the version you have chosen.
To run a LAMMPS executable on a Windows machine, first decide whether
you want to download the non-MPI (serial) or the MPI (parallel)
version of the executable. Download and save the version you have
chosen.
For the non-MPI version, follow these steps: