From 78d1c33bbedfb07af12d3c5ce909f1c61506fce6 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 22 Apr 2021 21:42:34 -0400 Subject: [PATCH] a few more http://lammps.sandia.gov to https://lammps.sandia.gov updates --- src/MISC/fix_orient_bcc.h | 2 +- src/MISC/fix_orient_fcc.h | 2 +- src/USER-NETCDF/README | 2 +- src/USER-PTM/README | 2 +- 4 files changed, 4 insertions(+), 4 deletions(-) diff --git a/src/MISC/fix_orient_bcc.h b/src/MISC/fix_orient_bcc.h index ea6ee7a7a7..7059e4bbfd 100644 --- a/src/MISC/fix_orient_bcc.h +++ b/src/MISC/fix_orient_bcc.h @@ -110,6 +110,6 @@ E: Fix orient/bcc found self twice The neighbor lists used by fix orient/bcc are messed up. If this error occurs, it is likely a bug, so send an email to the -"developers"_http://lammps.sandia.gov/authors.html. +"developers"_https://lammps.sandia.gov/authors.html. */ diff --git a/src/MISC/fix_orient_fcc.h b/src/MISC/fix_orient_fcc.h index 4819cd09c0..a6ec2d1884 100644 --- a/src/MISC/fix_orient_fcc.h +++ b/src/MISC/fix_orient_fcc.h @@ -110,6 +110,6 @@ E: Fix orient/fcc found self twice The neighbor lists used by fix orient/fcc are messed up. If this error occurs, it is likely a bug, so send an email to the -"developers"_http://lammps.sandia.gov/authors.html. +"developers"_https://lammps.sandia.gov/authors.html. */ diff --git a/src/USER-NETCDF/README b/src/USER-NETCDF/README index 7d7874e5ac..fc2af83529 100644 --- a/src/USER-NETCDF/README +++ b/src/USER-NETCDF/README @@ -9,7 +9,7 @@ on your system. See lib/netcdf/README for additional details. PACKAGE DESCRIPTION ------------------- -This is a LAMMPS (http://lammps.sandia.gov/) dump style for output into a NetCDF +This is a LAMMPS (https://lammps.sandia.gov/) dump style for output into a NetCDF database. The database format follows the AMBER NetCDF trajectory convention (http://ambermd.org/netcdf/nctraj.xhtml), but includes extensions to this convention. These extension are: diff --git a/src/USER-PTM/README b/src/USER-PTM/README index d661fa5ac5..f6165a7881 100644 --- a/src/USER-PTM/README +++ b/src/USER-PTM/README @@ -6,7 +6,7 @@ The method is currently (Fall 2018) included in OVITO, LAMMPS, and ASAP. OVITO PTM documentation: http://www.ovito.org/manual/particles.modifiers.polyhedral_template_matching.html -LAMMPS PTM documentation: http://lammps.sandia.gov/doc/compute_ptm_atom.html +LAMMPS PTM documentation: https://lammps.sandia.gov/doc/compute_ptm_atom.html ASAP PTM documentation: http://wiki.fysik.dtu.dk/asap/Local%20crystalline%20order