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NMRLipids
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MATCH
GNU General Public License v2.0
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Script for calculating Teff and R1
#47
hsantila
closed
5 years ago
0
Added Zenodo links to lipid17 data sets generated with Gromacs
#46
jmelcr
closed
5 years ago
0
New data towards issue #21 in project 4
#45
jmelcr
closed
5 years ago
1
New data
#44
jmelcr
closed
6 years ago
0
Added files for analysis
#43
hsantila
closed
6 years ago
2
Ordered dictionary for order parameteres
#42
hsantila
closed
6 years ago
3
updating order parameters and electron densities
#41
batukav
closed
6 years ago
2
POPS+83%popc+1000mMCaCl Lipid17 Model
#40
batukav
closed
6 years ago
3
Calculation of error bars in https://github.com/NMRLipids/MATCH/blob/master/scripts/calcOrderParameters.py
#39
ohsOllila
closed
6 years ago
4
Small Correction to the script for the analysis of order parameters
#38
jmelcr
closed
6 years ago
0
Create order_parameter_definitions_POPC.dat
#37
batukav
closed
6 years ago
0
Create electron_density.dat
#36
batukav
closed
6 years ago
0
Create OrdParPOPC_rep_2.dat
#35
batukav
closed
6 years ago
0
Create OrdParPOPC_rep_1.dat
#34
batukav
closed
6 years ago
0
Create OrdParPOPS_rep_2.dat
#33
batukav
closed
6 years ago
0
Create OrdParPOPS_rep_1.dat
#32
batukav
closed
6 years ago
0
Create order_parameter_definitions_POPC.dat
#31
batukav
closed
6 years ago
0
Create electron_density.dat
#30
batukav
closed
6 years ago
0
Create OrdParPOPC_rep_2.dat
#29
batukav
closed
6 years ago
1
Create OrdParPOPC_rep_1.dat
#28
batukav
closed
6 years ago
0
Create OrdParPOPS_rep_2.dat
#27
batukav
closed
6 years ago
0
Create OrdParPOPS_rep_1.dat
#26
batukav
closed
6 years ago
0
Create electron_density.dat
#25
batukav
closed
6 years ago
0
Create order_parameter_definitions_POPC.dat
#24
batukav
closed
6 years ago
0
Create OrdParPOPS_rep_2.dat
#23
batukav
closed
6 years ago
0
Create OrdParPOPS_rep_1.dat
#22
batukav
closed
6 years ago
0
Create OrdParPOPC_rep_2.dat
#21
batukav
closed
6 years ago
0
Create OrdParPOPC_rep_1.dat
#20
batukav
closed
6 years ago
0
Create order_parameter_definitions_POPC.dat
#19
batukav
closed
6 years ago
0
Create electron_density.dat
#18
batukav
closed
6 years ago
0
Create OrdParPOPC_rep_2.dat
#17
batukav
closed
6 years ago
0
Create OrdParPOPC_rep_1.dat
#16
batukav
closed
6 years ago
0
Create OrdParPOPS_rep_2.dat
#15
batukav
closed
6 years ago
0
Create OrdParPOPS_rep_1.dat
#14
batukav
closed
6 years ago
0
Moved old MacRog POPS to OPPS. Added the real POPS.
#13
markussmiettinen
closed
6 years ago
0
periodic boundary conditions in the new order parameter code
#12
ohsOllila
closed
6 years ago
6
Edits needed for NMRlipidsIV OP-plot.
#11
markussmiettinen
closed
6 years ago
0
Update calcOrderParameters.py
#10
hsantila
closed
6 years ago
0
Lipid14 tail order parameters
#9
hsantila
closed
1 year ago
4
Update report.tex
#8
hsantila
closed
6 years ago
0
Fixes to the calcOrderParameter.py script and a few comments in Data-folder
#7
jmelcr
closed
6 years ago
2
Modified MacRog POPS datafile for NMRlipidsIV Fig 5
#6
markussmiettinen
closed
6 years ago
0
DOPS at 303K with Amber Lipid 17 Forcefield, Using Joung-Cheetam and ff99SB Ions
#5
batukav
closed
6 years ago
1
Correct error estimate for OP
#4
hsantila
closed
6 years ago
3
Some data by Tom Piggot, needed for PS-plot in NMRlipidsIV.
#3
markussmiettinen
closed
6 years ago
0
Add glycerol improper test
#2
pbuslaev
closed
7 years ago
0
New: script for calculating Order Parameters directly from binary trajectory
#1
jmelcr
closed
7 years ago
0
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