From 6cdf0a00e9507ca6eec8157c9fe7af2b32311d0c Mon Sep 17 00:00:00 2001 From: pscrozi Date: Wed, 27 Sep 2006 22:52:14 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@33 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/Section_intro.html | 6 +++--- doc/Section_intro.txt | 6 +++--- 2 files changed, 6 insertions(+), 6 deletions(-) diff --git a/doc/Section_intro.html b/doc/Section_intro.html index 979f130d6b..81e6b50fbc 100644 --- a/doc/Section_intro.html +++ b/doc/Section_intro.html @@ -126,7 +126,7 @@ 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 +
  • CHARMM, AMBER, OPLS force-field compatibility

    Creation of atoms:

    @@ -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 LAMMPS WWW Site. 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, Paul Crozier, and Aidan Thompson and can be contacted via email: sjplimp, pscrozi, athomps at sandia.gov.

    @@ -455,7 +455,7 @@ features in LAMMPS: 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) diff --git a/doc/Section_intro.txt b/doc/Section_intro.txt index e21cfcdff3..b7831926a9 100644 --- a/doc/Section_intro.txt +++ b/doc/Section_intro.txt @@ -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)