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SSAGESproject
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SSAGES
Software Suite for Advanced General Ensemble Simulations
GNU General Public License v3.0
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Segmentation fault: address not mapped to object at address 0xffffffffff56cd50
#53
momodoucamara
opened
2 weeks ago
0
cmake does not recognize -DFFTWF_INCLUDE_DIR
#52
npavlovikj
opened
2 months ago
1
Build Issues with M3 Chip
#51
mansigokani
opened
3 months ago
4
Unable to produce the Rouse modes free energy curve using ABF
#49
wisecashew
closed
11 months ago
0
Unable to reacreate NaCl free energy surface using ABF
#48
wisecashew
closed
11 months ago
6
Error in `make` while trying to get SSAGES executable
#47
wisecashew
closed
11 months ago
2
Restart ffs
#46
ProtKsen
opened
1 year ago
1
Fix restart for FFS
#45
ProtKsen
closed
1 year ago
0
errors when running example scripts for HOOMD-Blue
#44
sanjibpaul88
opened
1 year ago
1
How to get the free energy value for FFS method
#42
zheng001a
closed
1 year ago
0
How to get the free energy value for FFS method
#41
zheng001a
closed
1 year ago
0
Downloading lammps using git
#40
kaustubhjsawant
closed
2 years ago
2
SSAGES with lammps_22Aug2018 | Opt package issues &&
#39
kaustubhjsawant
closed
2 years ago
2
Restart Problem
#38
bruceli999
opened
2 years ago
7
Compiler problems
#37
bruceli999
opened
2 years ago
2
Build fails with gcc-11/g++-11 on MacOSX 12.3 Monterey
#36
fgygi
opened
2 years ago
1
Error in example of FTS method
#35
Samlesh
closed
2 years ago
4
How the ANN method add the bias force?
#34
wxsongsh
opened
3 years ago
2
How to generates a movie of the free energy surface estimate over time
#32
lcsklearn
opened
3 years ago
2
FTS method
#31
Samlesh
closed
3 years ago
0
How can I carry out well-tempered Metadynamics using SSAGES?
#29
wxsongsh
closed
3 years ago
2
The unstable Metadynamics simulation using lammps
#28
wxsongsh
closed
3 years ago
5
Why are the "Evaluate" function called two times ?
#27
wxsongsh
closed
3 years ago
2
How can I use the neighbor list in lammps?
#26
wxsongsh
closed
3 years ago
2
MPI issues
#25
ghost
opened
3 years ago
3
How to output the free energy value for each image for FTS method
#24
Yuki-ASAZU
opened
3 years ago
2
Issue with GetMasses and TotalMass?
#23
AMPsUSC
closed
3 years ago
5
PBC issue in particle separation
#22
AMPsUSC
opened
3 years ago
11
Relative orientation between two molecules as a CV
#21
AMPsUSC
closed
3 years ago
11
Error building with gromacs
#20
AMPsUSC
closed
3 years ago
14
Attempt to load grid Nworld unsuccessful
#19
Dezhao-Huang
closed
3 years ago
1
License of SSAGES
#18
pabloferz
closed
4 years ago
0
Can i use the FFS method in SSAGES to compute the nucleation rate?
#17
sxd-1990
closed
3 years ago
3
How to test convergence of ABF simlation
#16
sathishdasari
opened
5 years ago
3
Problem in running self-written method
#15
madhuragr
closed
5 years ago
2
Cannot set restart FFS example when "computeInitialFlux" set as "false"
#14
yacexi
opened
5 years ago
3
Build Error with HOOMD-2.4.0
#13
nsherrin
closed
5 years ago
1
Running the FFS example fails
#12
haleydoran
closed
5 years ago
9
Error while building with Gromacs
#11
madhuragr
closed
5 years ago
2
Forward flux sampling crashing when N_walker < N_procs
#10
ohenrich
opened
5 years ago
5
Segmentation fault when using ANN sampling.
#9
HanatoK
closed
5 years ago
2
Can not use all cpus for one walker ABF method
#8
sathishdasari
opened
5 years ago
9
Wrap HOOMD Force Computes as collective variables
#7
jglaser
opened
5 years ago
2
SSAGES doesn't install anything
#6
yurivict
opened
5 years ago
1
Build error
#5
yurivict
closed
5 years ago
11
Unphysical pressure increase during FFS (cavitation)
#4
ProtKsen
closed
6 years ago
2
Fixed Gromacs ABF-Exemple 1 walker json-inputfile.
#3
scuttlebud
closed
7 years ago
2
Build Problem
#2
scuttlebud
closed
7 years ago
3
Building CMake 3.0.2
#1
InnocentBug
closed
7 years ago
2