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a few more http://lammps.sandia.gov to https://lammps.sandia.gov updates

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This commit is contained in:
Axel Kohlmeyer
2021-04-22 21:42:34 -04:00
parent ac9f1fba86
commit 78d1c33bbe
4 changed files with 4 additions and 4 deletions
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2
src/MISC/fix_orient_bcc.h
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@ -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.
*/

2
src/MISC/fix_orient_fcc.h
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@ -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.
*/

2
src/USER-NETCDF/README
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@ -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:

2
src/USER-PTM/README
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@ -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