a few more updates

doc/utils/converters/lammpsdoc/txt2html.py

@@ -3,7 +3,7 @@
 #
 # Python rewrite of txt2html
 # The original txt2html was written in C by Steve Plimpton
-# (http://www.cs.sandia.gov/cgi-bin/sjplimp/)
+# (https://sjplimp.github.io/)
 #
 # Copyright (C) 2015 Richard Berger
 #

doc/utils/sphinx-config/conf.py.in

@@ -413,9 +413,9 @@ at Sandia National Laboratories, a US Department of Energy facility,
 with funding from the DOE.  It is an open-source code, distributed
 freely under the terms of the GNU Public License (GPL).
 
-The primary author of the code is Steve Plimpton, who can be emailed
-at sjplimp@sandia.gov.  The LAMMPS WWW Site at www.lammps.org has
-more information about the code and its uses.
+The LAMMPS developers can be contacted at developers@lammps.org.
+The LAMMPS WWW Site at www.lammps.org has more information about
+the code and its uses.
 """
 
 epub_author = 'The LAMMPS Developers'

fortran/lammps.f90

@@ -1,7 +1,7 @@
 ! -------------------------------------------------------------------------
 !   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
 !   https://www.lammps.org/ Sandia National Laboratories
-!   Steve Plimpton, sjplimp@sandia.gov
+!   The LAMMPS Developers, developers@lammps.org
 !
 !   Copyright (2003) Sandia Corporation.  Under the terms of Contract
 !   DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains

tools/python/README

@@ -3,8 +3,7 @@ post-processing tasks.
 
 If you have suggestions or contributions for additional scripts or
 functionality that could be added, built on the Pizza.py modules (as
-explained below), send email to Steve Plimpton (sjplimp at
-sandia.gov).
+explained below), send email to Steve Plimpton (sjplimp at gmail.com)
 
 log2txt.py      convert thermo info in a LAMMPS log file to columns of numbers
 logplot.py      plot 2 columns of thermo info from a LAMMPS log file

tools/python/dump2cfg.py

@@ -7,7 +7,7 @@
 #          Nid,Ntype,Nx,Ny,Nz = columns #s for ID,type,x,y,z
 #                               (usually 1,2,3,4,5)
 #          cfgfile = new CFG file
-# Author:  Steve Plimpton (Sandia), sjplimp at sandia.gov
+# Author:  Steve Plimpton (Sandia), sjplimp at gmail.com
 
 import sys,os
 path = os.environ["LAMMPS_PYTHON_TOOLS"]

tools/python/dump2pdb.py

@@ -9,7 +9,7 @@
 #          pdbfile = new PDB file
 #          template = PDB file to use as template for creating new PDB file
 #            this arg is optional, if not used a generic PDB file is created
-# Author:  Steve Plimpton (Sandia), sjplimp at sandia.gov
+# Author:  Steve Plimpton (Sandia), sjplimp at gmail.com
 
 import sys,os
 path = os.environ["LAMMPS_PYTHON_TOOLS"]

tools/python/dump2xyz.py

@@ -7,7 +7,7 @@
 #          Nid,Ntype,Nx,Ny,Nz = columns #s for ID,type,x,y,z
 #                               (usually 1,2,3,4,5)
 #          xyzfile = new XYZ file
-# Author:  Steve Plimpton (Sandia), sjplimp at sandia.gov
+# Author:  Steve Plimpton (Sandia), sjplimp at gmail.com
 
 import sys,os
 path = os.environ["LAMMPS_PYTHON_TOOLS"]

tools/python/dumpsort.py

@@ -6,7 +6,7 @@
 #          oldfile = old LAMMPS dump file in native LAMMPS format
 #          N = column # for atom ID (usually 1)
 #          newfile = new sorted LAMMPS dump file
-# Author:  Steve Plimpton (Sandia), sjplimp at sandia.gov
+# Author:  Steve Plimpton (Sandia), sjplimp at gmail.com
 
 import sys,os
 path = os.environ["LAMMPS_PYTHON_TOOLS"]

tools/python/log2txt.py

@@ -8,7 +8,7 @@
 #          data.txt = text file to create
 #          X Y ... = columns to include (optional), X,Y are thermo keywords
 #                    if no columns listed, all columns are included
-# Author:  Steve Plimpton (Sandia), sjplimp at sandia.gov
+# Author:  Steve Plimpton (Sandia), sjplimp at gmail.com
 
 from __future__ import print_function
 

tools/python/logplot.py

@@ -6,7 +6,7 @@
 #          log.lammps = LAMMPS log file
 #          X,Y = plot Y versus X where X,Y are thermo keywords
 #          once plot appears, you are in Python interpreter, type C-D to exit
-# Author:  Steve Plimpton (Sandia), sjplimp at sandia.gov
+# Author:  Steve Plimpton (Sandia), sjplimp at gmail.com
 
 import sys,os,code
 path = os.environ["LAMMPS_PYTHON_TOOLS"]

tools/python/neb_combine.py

@@ -8,6 +8,7 @@
 #            can be in any order
 #         -b dumpfile = background atoms (optional)
 #            first snapshot in this file used as static non-NEB atoms
+# Author:  Steve Plimpton (Sandia), sjplimp at gmail.com
 
 import sys,os
 path = os.environ["LAMMPS_PYTHON_TOOLS"]

tools/python/neb_final.py

@@ -8,6 +8,7 @@
 #            must be in correct sequence
 #         -b dumpfile = background atoms (optional)
 #            last snapshot in this file used as static non-NEB atoms
+# Author:  Steve Plimpton (Sandia), sjplimp at gmail.com
 
 import sys,os
 path = os.environ["LAMMPS_PYTHON_TOOLS"]