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MobleyLab
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alchemical-analysis
An open tool implementing some recommended practices for analyzing alchemical free energy calculations
MIT License
120
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60
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TypeError: iter() returned non-iterator of type 'SectionParser'
#131
Qli97
closed
4 weeks ago
0
Free energy difference as a function of time
#130
pallavsen007
closed
1 month ago
1
ZeroDivisionError: float division by zero
#129
gayatripanda5
closed
3 months ago
1
Migrated code from Python 2 to Python 3 for gromacs
#128
anandsahuofficial
closed
6 months ago
1
setup.py installation issue
#127
sse29
closed
7 months ago
2
Inconsistent results between TI, EXP, BAR, MBAR
#126
qinghualiao
opened
3 years ago
5
Overlap Matrix with MBAR issue: KeyError=2
#125
Alfa-1
opened
4 years ago
1
Compatibility with pymbar 3.0.5
#124
xiki-tempula
closed
4 years ago
2
Differences between MBAR and BAR
#123
AnguseZhang
closed
4 years ago
1
mbar failes with pymbar>3.0.3
#122
dnlbauer
opened
4 years ago
1
O_Matrix from TI simulation of AMBER with the MBAR
#121
geraili-hosein
opened
4 years ago
9
TI analysis using AMBER18
#120
DDGmichigan
closed
4 years ago
5
Incompatibility with pymbar 3.0.4
#119
simonbray
closed
5 years ago
2
Questions about the inconsistent results of TI, BAR and MBAR by using alchemical-analysis
#118
lpfSTX
opened
5 years ago
0
GOMC parser
#117
msoroush
closed
3 years ago
3
TI on AMBER18 pmemd
#116
geraili-hosein
closed
5 years ago
1
import error: no module named pymbar
#115
dimitrismintis
closed
5 years ago
1
ImportError: No module named pymbar
#114
dimitrismintis
closed
5 years ago
0
Qestion of alchemical_analysis.py
#113
okimoto1
closed
5 years ago
3
Unable to reproduce results from Gromacs data sample
#112
chtat12
closed
6 years ago
2
Plans for librarifying alchemical-analysis functionality using alchemlyb
#111
harlor
opened
6 years ago
23
Mbar result blank !
#110
JavadNoroozi
closed
6 years ago
3
Use the segment indices for MBAR
#109
harlor
closed
6 years ago
0
Use the total energy value and uncertainty that pymbar offers
#108
harlor
closed
6 years ago
1
Update README to indicate shift towards alchemlyb
#107
davidlmobley
closed
6 years ago
2
Switch to MIT
#106
davidlmobley
closed
7 years ago
0
Switch to MIT license?
#105
davidlmobley
closed
7 years ago
7
add few options for TI analysis and update the README file
#104
shuail
closed
7 years ago
1
fix a bug in the all zeros check in the alchemical_analysis.py
#103
shuail
closed
7 years ago
1
error in calculating the TI error?
#102
shuail
closed
7 years ago
5
Overlap matrix issues
#101
driesvr
closed
7 years ago
5
Fix bug from a line introduced/left from previous commit
#100
mrshirts
closed
7 years ago
4
Some fixes to run with expanded ensembles better.
#99
mrshirts
closed
7 years ago
0
Error bar estimation
#98
AlexanderWi
closed
7 years ago
1
alchemical-analysis.py not computing BAR/MBAR results
#97
mqbpksi2
opened
7 years ago
40
Continuing a FEP alchemical
#96
AlexanderWi
opened
7 years ago
4
Overwriting .xvg files
#95
jpthompson17
opened
7 years ago
2
Make py3 compatible
#94
davidlmobley
opened
7 years ago
4
Fix for when expanded ensemble files don't have samples in all states
#93
mrshirts
closed
8 years ago
1
Bug when expanded ensemble files don't have samples in all states
#92
mrshirts
closed
8 years ago
1
multicore / gpu compataibility
#91
raziel81
opened
8 years ago
8
suspected memory allocation problem
#90
raziel81
closed
8 years ago
8
Auto equil
#89
matteoaldeghi
opened
8 years ago
1
Automated equilibration detection
#88
matteoaldeghi
opened
8 years ago
2
index 40 is out of bounds for axis 0 with size 40
#87
sanasaeed
opened
8 years ago
3
Issue with Sorting input data by starting time (parser_amber.py)
#86
baribefe
closed
8 years ago
8
solved issue 84 indeed
#85
FEPanalysis
opened
8 years ago
3
Error in Reading GROMACS dhdl.xvg with NumPy v1.10
#84
jtp4kc
closed
8 years ago
9
small ligand solvation energy calculation:error:cannot compute statistical inefficiency
#83
sanasaeed
opened
8 years ago
5
Only make backups of corrupt xvgs
#82
nathanmlim
closed
8 years ago
0
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