QuickStartGuide-GROMACS
help message was fixed
The sample sizes for soln and refs are adjustable to facilitate convergence check
parameters-erdst
parameters-erdst
README updated for extensions/Conditional
QuickStartGuide-GROMACS
QuickStartGuide-LAMMPS
QuickStartGuide-GROMACS
Corresponding changes of extensions/Conditional to the previous commit
sample-skpcnf
sample-skpcnf
sample-skpcnf
Corresponding changes of extensions/Overlapped to the previous commit
single-solute
The cutoff distances can be different between the single-molecule simulation of solute and the condensed-phase simulations involving solvent molecules, and the correction scheme for this difference has been implemented. The wgtslf parameter, which can take a unique value according to the other parameters, is now determined internally. The parameters for the test-particle insertion are determined automatically which provide correct weights when the single-solute MD is done with a lattice-sum m...
single-solute
ProteinSolvation
ProteinSolvation
single-solute
single-solute
single-solute
single-solute
single-solute
single-solute
single-solute
QuickStartGuide-GROMACS
QuickStartGuide-GROMACS
single-solute
single-solute
single-solute
single-solute
single-solute
single-solute
single-solute
single-solute
single-solute
single-solute
single-solute
Move trajctory.F90 outside of GPL2+
Added messages to prevent confusion for new users
OpenMP_slvfe
Home
Home
Crashes when running with MKL + OpenMP
Released in v 1.0.4.
MKL linking options are out of date
Released in 1.0.4.
Version 1.0.4 release
Cumulative addition of self energy is fixed in double precision to reduce error for single-precision build.
Changed copyright notice and prep for 1.0.4
improved readability for extensions/Overlapped/engproc.F90
An error message added for an incorrect setup of parameters_er
The programs in extensions/Conditional have been updated in accordance with those in the parent directory
Update of engproc.F90 in extensions/Overlapped in accordance with its parent program
Assertion in subroutine normalize_coordinate was removed.
Prepare to 1.0.4 release
The directory of extensions/Intermediate is renamed to extensions/Overlapped
The matrix operation in slvfe is made faster by regularizing the correlation matrix.
Supported for the single-precision multi-threads fftw
Fixed missing format in the error message
Fixed nearly -inf energy
Added preparation for single-precision calculation in erdst
Suppressed output comments for unset parameters in check_params, and check_params made a silent option for convenience of debugging with default = true
Tip comment added for the error message with too negative ecdmin
Comment updated for boxshp in engmain and the uniform formats implemented
organized
Fixed for cases where configuration file or parameter file is used
is now usable even if there is no log-file in the current directory.
QuickStartGuide-LAMMPS
QuickStartGuide-LAMMPS
QuickStartGuide-LAMMPS
QuickStartGuide-LAMMPS
QuickStartGuide-LAMMPS
Fixed incorrect version checking code
Seems (really) fixed by commit 968fe197.
Fixed MKL search mechanism
Fixed MKL isseus? (TODO rebase)
build-Supercom
Changed engnmfc to double precision for improved accuracy of eng*.*
Added descriptions to messages shown in configure
Fixed compiler issues with slightly old ifort/ifx
Ext .tt/.01-99 check now outputs error to stderr
Changed to double precision for improved accuracy of eng*.*
Refined get_uv_energy
Changed (rmin + rmax - 1) / 2 to ishft((rmin + rmax - 1), - 1)
Set tiny to 1.0e-4 temporarily
Changed incorrect normalisation check from (abs(factor - ampl) > tiny) to (abs(factor - ampl) / ampl > tiny)
Deleted perf support
Deleted OpenMP support
Changed infty = 1.0e50 to infty = huge(infty)
Refined get_uv_energy
Refined recpcal_energy
Refined residual_ene subroutine
Refined realcal_bare subroutine
Added nvfortran to configure.ac