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This update consists exclusively of bugfixes or maintenance-related changes. The following is a list of pull requests in the Colvars repository since the previous update to LAMMPS: - 532 Add XYZ trajectory reading feature https://github.com/Colvars/colvars/pull/532 (@jhenin, @giacomofiorin) - 531 Delete objects quietly, unless explicitly requested via script (including VMD) https://github.com/Colvars/colvars/pull/531 (@giacomofiorin) - 530 Append newline to log and error messages if not already present https://github.com/Colvars/colvars/pull/530 (@giacomofiorin) - 528 Forward-declare OpenMP lock https://github.com/Colvars/colvars/pull/528 (@giacomofiorin) - 527 Remove unneeded STL container https://github.com/Colvars/colvars/pull/527 (@giacomofiorin) - 526 Allow collecting configuration files and strings before setting up interface https://github.com/Colvars/colvars/pull/526 (@giacomofiorin, @jhenin) - 523 Fallback to linearCombination when customFunction is missing in customColvar https://github.com/Colvars/colvars/pull/523 (@HanatoK, @giacomofiorin) - 522 Use iostream::fail() to check for I/O error https://github.com/Colvars/colvars/pull/522 (@jhenin) - 520 Fix ref count https://github.com/Colvars/colvars/pull/520 (@giacomofiorin) - 513 Set target temperature through a common code path https://github.com/Colvars/colvars/pull/513 (@giacomofiorin, @jhenin) - 509 Safer detection of Windows with recent Microsoft Visual Studio versions https://github.com/Colvars/colvars/pull/509 (@akohlmey) - 508 Update LAMMPS patching method to reflect Lepton availability https://github.com/Colvars/colvars/pull/508 (@giacomofiorin) - 497 Increase the precision of write_multicol https://github.com/Colvars/colvars/pull/497 (@HanatoK) - 496 Only perform MTS automatic enable/disable for timeStepFactor > 1 https://github.com/Colvars/colvars/pull/496 (@giacomofiorin) - 493 Remove unused branch of quaternion input function https://github.com/Colvars/colvars/pull/493 (@giacomofiorin) - 489 Ensure there are spaces between the fields in the header https://github.com/Colvars/colvars/pull/489 (@HanatoK) - 487 Use map of output streams, and return references to its elements https://github.com/Colvars/colvars/pull/487 (@giacomofiorin, @jhenin) - 486 Remember first step of moving restraint https://github.com/Colvars/colvars/pull/486 (@jhenin) - 485 Add decoupling option for moving restraints https://github.com/Colvars/colvars/pull/485 (@jhenin) - 483 Update Lepton via patching procedure https://github.com/Colvars/colvars/pull/483 (@giacomofiorin) - 481 Make file-reading operations of input data abstractable https://github.com/Colvars/colvars/pull/481 (@giacomofiorin) Authors: @akohlmey, @giacomofiorin, @HanatoK, @jhenin
This is the LAMMPS software package. LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License. ---------------------------------------------------------------------- LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed 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) version 2. The code is maintained by the LAMMPS development team who can be emailed at developers@lammps.org. The LAMMPS WWW Site at www.lammps.org has more information about the code and its uses. The LAMMPS distribution includes the following files and directories: README this file LICENSE the GNU General Public License (GPL) bench benchmark problems cmake CMake build files doc documentation examples simple test problems fortran Fortran wrapper for LAMMPS lib additional provided or external libraries potentials interatomic potential files python Python wrappers for LAMMPS src source files tools pre- and post-processing tools Point your browser at any of these files to get started: https://docs.lammps.org/Manual.html LAMMPS manual https://docs.lammps.org/Intro.html hi-level introduction https://docs.lammps.org/Build.html how to build LAMMPS https://docs.lammps.org/Run_head.html how to run LAMMPS https://docs.lammps.org/Commands_all.html Table of available commands https://docs.lammps.org/Library.html LAMMPS library interfaces https://docs.lammps.org/Modify.html how to modify and extend LAMMPS https://docs.lammps.org/Developer.html LAMMPS developer info You can also create these doc pages locally: % cd doc % make html # creates HTML pages in doc/html % make pdf # creates Manual.pdf