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=================
CHANGES for MDPOW
=================
Add summary of changes for each release. Use ISO dates. Reference
GitHub issues numbers and PR numbers.
2021-08-02 0.7.0
orbeckst, VOD555, ALescoulie
Changes
* renamed package to MDPOW
* support Python 3.7 -- 3.9 on Linux and macOS (#84)
* tested with GROMACS 4.6.5, 2018.6, 2020.6, 2021.1 (PR #159, #164)
* removed all generated docs from package
* config parser MERGES user runinput.yml with the package defaults
(#8)
* Configuration setting mdrun.maxthreads now also applies to energy
minimization with mdpow-equilibrium.py/mdpow.run() (#119)
* Default plot option is now "none" for the mdpow-* scripts (PR #142)
* Default estimator for mdpow analysis scripts is now alchemlyb MBAR
(#139, PR #142)
* mdpow analysis scripts now default to statistical inefficiency
calculation (--SI) and stride=1 (#139, PR #142)
* updated bundled CHARMM/CGENFF with charmm36-mar2019 (previously was
charmm36-jul2017)
* removed deprecated -DFLEXIBLE grompp preprocessor flag from
em_opl.mdp template file
* updated MDP templates (PR #155):
- add files for AMBER (same as OPLS) and CHARMM for em, NPT, and bar (FEP)
stages
- NOTE: explicitly set "cutoff-scheme = verlet" in all MDP files;
for GROMACS 4.6.5 FEP will fail with a FATAL ERROR "The Verlet cut-off scheme
does not (yet) support free-energy calculations with perturbed
atoms, only perturbed interactions." so you need to set the
cutoff-scheme to the value "group".
- disable energy group calculation to allow running on GPUs with
modern GROMACS versions (such as 2021)
- added comments regarding GROMACS bug
https://gitlab.com/gromacs/gromacs/-/issues/3403 that requires
manually increasing rlist >= solute diameter
- added comment regarding 'pme_order = 6' preventing PME calculation
on GPUs with GROMACS 2021.
* store version information in mdpow.__version__ instead of VERSION
get_version() (#165)
Enhancements
* tested with GROMACS 4.6.5, 2018.6, 2020.6, 2021.1 (PR #159, #164)
* tested on Linux and and macOS (PR #159, #164)
* supported CHARMM and AMBER forcefield, including PRM parameter files
with the "setup.prm" parameter in the configuration file (#104)
* supported wet-octanol mixed solvent boxtype but this only works with
GROMACS >= 2018 (#98)
* support OPLS-AA TIP4PD, AMBER TIP4PEW and cyclohexane, and CHARMM TIP5P
and cyclohexane solvent types (#141)
* supported forcefield options in scripts (#123)
* supported multiple edr files input in fep.py (#132)
* supported alchemlyb estimators (MBAR and TI) in analysis functions
and scripts (#133 #135)
* boxtype and minimum distance (#30) can be set in runinput.yml and are
documented (#91, #88)
* can now set fep.setup.maxwarn in config file (#113)
Fixes
* fixed: return fig in fep.py so plot function in scripts can access the
object (#129)
* fixed: buffering kwarg was removed from openany() so code is
compatible with GromacsWrapper >= 0.8.0 (#107)
* fixed: GROMACS 2020 fails with "Inconsistency in user input:
Could not do a restart with appending because the checkpoint file was not
found. Either supply the name of the right checkpoint file or do not use
-append": mdpow.run.runMD_or_exit() does not anymore add -append to GROMACS
invocation (#128)
* fixed mdpow-pow and mdpow-pcw scripts (#138)
* fixed template em_charmm.mdp to use standard CHARMM non-bonded parameters
for energy minimization (PR #155)
2017-05-02 0.6.1
orbeckst, iorga, ianmkenney, rhheilma
* works with Gromacs 2016.x, 5.1.x, and 4.6.x (#36)
* removed unused analysis.py and analysis/thermodynamics.py
* supported water models: TIP4P, TIP3P, TIP5P, SPC, SPC/E, and
new: M24 (modified TIP3P, #46)
* fixed sc-power can only take integer powers (#71)
* use PyBOL for building the testing environment
* removed run.MDrunnerSimple (#60)
* used flexible water model (-DFLEXIBLE) for more robust energy
minimization
* FEP failed with IndexError when lambdas where presented as a list
(#78)
* EDR files are now output by default instead of XVG (#75)
* fep.Gsolv.analyze() automatically converts EDR to XVG.bz2 if
necessary and can process the XVG/MBAR format of Gromacs 5.x
for TI (issue #82)
* deprecated mdpow-ghyd script (issue #14)
2016-06-29 0.6.0
orbeckst, ianmkenney
Code and development are now public on GitHub https://github.com/Becksteinlab/MDPOW
* supported solvents: water, octanol, cyclohexane (new) (#11, #16)
* supported water models: TIP4P, and new: TIP3P, TIP5P, SPC, SPC/E (#38)
* FEP simulations are now done in NPT (Parrinello-Rahman barostat)
instead of NVT (#28)
* can run with Gromacs BAR and/or TI
* input file format was changed from ini to YAML (#1, #5, #6)
* additional configuration options in the runinput.yml file (#30, #38)
2011-09-06 0.5.1
orbeckst
Bug fixes and the mdpow-rebuild-simulation script to fix-up the state
files. For details see the git log commit messages.
2011-08-25 0.5.0
orbeckst, iorga
Fully working version with all scripts in place. Was used for the SAMPL3
challenge. For details see the git log commit messages.
For earlier releases see the commit messages.