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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@33 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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pscrozi 2006-09-27 22:52:14 +00:00
parent 3579d38276
commit 6cdf0a00e9
2 changed files with 6 additions and 6 deletions
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6
doc/Section_intro.html
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@ -126,7 +126,7 @@ commands)
<LI> polymer potentials: all-atom, united-atom, bead-spring, breakable
<LI> water potentials: TIP3P, TIP4P, SPC
<LI> long-range Coulombics: Ewald, PPPM (similar to particle-mesh Ewald)
<LI> CHARMM, AMBER, OPLS force-field compatability
<LI> CHARMM, AMBER, OPLS force-field compatibility
</UL>
<H4>Creation of atoms:
</H4>
@ -431,7 +431,7 @@ LAMMPS is in the works; when it appears in print, you can check the
add it to the Publications page of the <A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A>. Ditto
for a picture or movie for the Pictures or Movies pages.
</P>
<P>The core group of LAMMPS developers are at Sandia National Labs. They
<P>The core group of LAMMPS developers is at Sandia National Labs. They
include <A HREF = "http://www.cs.sandia.gov/~sjplimp">Steve Plimpton</A>, Paul Crozier, and Aidan Thompson and can
be contacted via email: sjplimp, pscrozi, athomps at sandia.gov.
</P>
@ -455,7 +455,7 @@ features in LAMMPS:
<TR><TD >parallel tempering</TD><TD > Mark Sears (Sandia)</TD></TR>
<TR><TD >lmp2cfg and lmp2traj tools</TD><TD > Ara Kooser, Jeff Greathouse, Andrey Kalinichev (Sandia)</TD></TR>
<TR><TD >FFT support for SGI SCLS (Altix)</TD><TD > Jim Shepherd (Ga Tech)</TD></TR>
<TR><TD >targeted molecular dynamics (TMD)</TD><TD > Paul Crozier (Sandia), Christian Burisch (Bochum Univeristy, Germany)</TD></TR>
<TR><TD >targeted molecular dynamics (TMD)</TD><TD > Paul Crozier (Sandia), Christian Burisch (Bochum University, Germany)</TD></TR>
<TR><TD >force tables for long-range Coulombics</TD><TD > Paul Crozier (Sandia)</TD></TR>
<TR><TD >radial distribution functions</TD><TD > Paul Crozier & Jeff Greathouse (Sandia)</TD></TR>
<TR><TD >Morse bond potential</TD><TD > Jeff Greathouse (Sandia)</TD></TR>

6
doc/Section_intro.txt
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@ -125,7 +125,7 @@ commands)
polymer potentials: all-atom, united-atom, bead-spring, breakable
water potentials: TIP3P, TIP4P, SPC
long-range Coulombics: Ewald, PPPM (similar to particle-mesh Ewald)
CHARMM, AMBER, OPLS force-field compatability :ul
CHARMM, AMBER, OPLS force-field compatibility :ul
Creation of atoms: :h4
("read_data"_read_data.html, "lattice"_lattice.html,
@ -415,7 +415,7 @@ If you send me information about your publication, I'll be pleased to
add it to the Publications page of the "LAMMPS WWW Site"_lws. Ditto
for a picture or movie for the Pictures or Movies pages.
The core group of LAMMPS developers are at Sandia National Labs. They
The core group of LAMMPS developers is at Sandia National Labs. They
include "Steve Plimpton"_sjp, Paul Crozier, and Aidan Thompson and can
be contacted via email: sjplimp, pscrozi, athomps at sandia.gov.
@ -438,7 +438,7 @@ EAM potentials: Stephen Foiles (Sandia)
parallel tempering: Mark Sears (Sandia)
lmp2cfg and lmp2traj tools: Ara Kooser, Jeff Greathouse, Andrey Kalinichev (Sandia)
FFT support for SGI SCLS (Altix): Jim Shepherd (Ga Tech)
targeted molecular dynamics (TMD): Paul Crozier (Sandia), Christian Burisch (Bochum Univeristy, Germany)
targeted molecular dynamics (TMD): Paul Crozier (Sandia), Christian Burisch (Bochum University, Germany)
force tables for long-range Coulombics: Paul Crozier (Sandia)
radial distribution functions: Paul Crozier & Jeff Greathouse (Sandia)
Morse bond potential: Jeff Greathouse (Sandia)