issues
search
NMRLipids
/
NMRlipidsIVPEandPG
NMRlipids IV project, PE and PG lipids
GNU General Public License v2.0
0
stars
7
forks
source link
issues
Newest
Newest
Most commented
Recently updated
Oldest
Least commented
Least recently updated
Improving TOC graphics
#49
ohsOllila
closed
2 years ago
8
Improving the PG OP plot in SI
#48
markussmiettinen
closed
3 years ago
0
Added scripts for PDB analysis and Dihedral calculations with MDAnalysis
#47
pbuslaev
closed
3 years ago
0
Updated pure PE order parameter plot
#46
markussmiettinen
closed
3 years ago
0
Updated pure PE order parameter plot
#45
markussmiettinen
closed
3 years ago
0
Updated pure PE plot
#44
markussmiettinen
closed
3 years ago
0
Update DIHdistFROMpdb.ipynb
#43
ivan-gushchin-mipt
closed
3 years ago
0
Partly updated SI fig on PE OPs.
#42
markussmiettinen
closed
3 years ago
0
Isomers in the databank
#41
ohsOllila
closed
3 years ago
7
Lipid conformations in PDB
#40
ivan-gushchin-mipt
closed
3 years ago
38
Title for the NMRlipids IVb article
#39
ohsOllila
closed
3 years ago
9
Isomers of PG lipids
#38
ohsOllila
closed
3 years ago
16
Update by @akiirik
#37
ohsOllila
closed
3 years ago
0
Updates in AddData
#36
ohsOllila
closed
3 years ago
0
fixed POPCPOPG73gromos_ckp310K.py
#35
ohsOllila
closed
3 years ago
0
United atom models for the databank and other stuff
#34
ohsOllila
closed
3 years ago
0
Updates in AddData.py
#33
ohsOllila
closed
3 years ago
0
Fixes in AddData.py
#32
ohsOllila
closed
3 years ago
0
some small errors fixed
#31
ohsOllila
closed
3 years ago
0
Make amber style with different residue names for different lipid parts to work
#30
ohsOllila
closed
3 years ago
0
AddData.py
#29
batukav
closed
3 years ago
1
Problem in automatic download of POPC trajectory and tpr
#28
ohsOllila
closed
3 years ago
1
python script to create the databank
#27
ohsOllila
closed
3 years ago
0
AddData.ipynb /tmp/ directory's name could be changed
#26
batukav
closed
3 years ago
2
Choose all heavy atoms for dihedral calculation
#25
ohsOllila
closed
3 years ago
0
removed hard coded atom names for POPG
#24
ohsOllila
closed
3 years ago
0
Update databank progress
#23
ohsOllila
closed
3 years ago
0
Minor fix in plotDATA
#22
ohsOllila
closed
3 years ago
0
AddData: Order parameters for systems with a mixture of lipids, plotD…
#21
ohsOllila
closed
3 years ago
0
File format and name of dictionary file
#20
ohsOllila
closed
3 years ago
4
Unique naming convention for the atoms within lipids
#19
ohsOllila
closed
3 years ago
3
Updates on the databank beta version from Anne Kiirikki
#18
ohsOllila
closed
4 years ago
0
Molecule names in the databank
#17
ohsOllila
closed
3 years ago
1
Information to be stored in the databank dictionary files
#16
ohsOllila
closed
3 years ago
1
Updates in plotDATA
#15
ohsOllila
closed
4 years ago
0
Fixed README.json
#14
ohsOllila
closed
4 years ago
0
Updates on the databank development by Anne Kiirikki
#13
ohsOllila
closed
4 years ago
0
Calcium binding to lipid bilayers with PG lipids
#12
ohsOllila
closed
3 years ago
18
Code to calculate P-N vector angle with respect to membrane normal
#11
ohsOllila
closed
3 years ago
2
Response of PC headgroup order parameters to PE and PG
#10
ohsOllila
closed
3 years ago
1
Analysing the structural differences of headgroup between different lipids
#9
ohsOllila
closed
3 years ago
25
Force field ranking figures
#8
ohsOllila
closed
3 years ago
1
Area per molecules of PC:PE mixtures
#7
ohsOllila
closed
3 years ago
1
Figure 1 of experimental order parameters
#6
ohsOllila
closed
3 years ago
1
Figure 2 of PE order parameters: Clarify and add error bars
#5
ohsOllila
closed
3 years ago
2
Added script for structural analysis of headgroup conformations
#4
pbuslaev
closed
5 years ago
0
Missing gro or tpr file
#3
ohsOllila
closed
5 years ago
2
Order parameters from united atom simulations
#2
ohsOllila
closed
4 years ago
1
Figure 3 of PG order parameters: add gamma order parameters, clarify and add error bars
#1
ohsOllila
closed
3 years ago
2