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tinker
Tinker: Software Tools for Molecular Design
https://dasher.wustl.edu/tinker/
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https://dasher.wustl.edu/tinker/downloads/tinker-8.11.2.tar.gz has changed, is this intentional or was your system hacked?
#157
yurivict
closed
2 months ago
3
cation.run attempts to run the command 'bar' without the prefix ../bin/
#156
yurivict
closed
2 months ago
1
Optimize issue with TIP5P?
#154
mircodaniel
closed
2 months ago
1
analyze issue with TIP5P
#153
mircodaniel
closed
3 months ago
3
Wrong number in oplsaa.prm file
#152
mircodaniel
closed
3 months ago
1
Zn ion is not getting converted
#151
mayank-kohli
closed
2 months ago
1
Facing issue in the energy minimization of small system
#150
heman3333
closed
5 months ago
1
OPLSAA-M torsional parameters in oplsaam.prm file.
#149
BernardUPSaclay
closed
2 months ago
1
Wrong atom type for terminal Gly in multiple chains
#148
zjing7
closed
5 months ago
1
Query regarding use of poledit
#147
heman3333
closed
7 months ago
2
about tinker toturials
#146
Cynthia-0807
closed
7 months ago
2
New repulsion model
#145
momokchung
closed
8 months ago
0
New Repulsion Model
#144
momokchung
closed
8 months ago
0
Error in printing solute keywords in key file
#143
zjing7
closed
9 months ago
1
Potential typo in MM3 silicon equilibrium angle
#142
philipturner
closed
5 months ago
5
PDBXYZ assigns wrong atom types for N-terminal prolines that are not in the first chain
#141
zjing7
closed
9 months ago
1
install need glibc 2.35
#140
jintianyun56
closed
9 months ago
4
Gaussvol
#139
momokchung
closed
3 weeks ago
1
script-based build: add extfld and exfield
#138
michaellass
closed
4 weeks ago
2
Boiling point and melting point
#137
subhajitdan
closed
5 months ago
0
vdw array added
#134
momokchung
opened
1 year ago
0
Anisotropic Polarizability
#133
subhajitdan
closed
7 months ago
1
Atomic Polarizability Calculation
#132
subhajitdan
closed
7 months ago
1
add AMOEBA water22 parameters
#131
leucinw
closed
3 weeks ago
1
Bug in potential fitting
#129
zjing7
closed
1 year ago
3
N-terminal proline with "H2N" cap built with `protein` has two Hs on the N.
#128
CanisW
closed
1 year ago
3
Issue with xyz file generated from PDB file with Phosphoserine
#127
BJWiley233
closed
1 year ago
3
possible for python API ?
#126
thangckt
closed
1 year ago
0
How do I create disulfide bonds with `protein`?
#125
CanisW
closed
5 months ago
0
Issue with AMOEBA
#124
razinzafran
closed
1 year ago
1
Compiling using CMake is broken
#123
FHedin
closed
1 year ago
1
neutral amino acid parameters in unpolarized force fields（eg. amber ,charmm)
#122
Wodnerstruck
closed
1 year ago
1
Poledit polarization group assignment, add special case
#121
misterbrandonwalker
closed
1 year ago
16
Failed while building
#120
quochung2310
closed
1 year ago
1
Exch ind
#119
momokchung
closed
1 year ago
0
xyzpdb invalid spacing on large xyz files
#118
BJWiley233
closed
1 year ago
3
Calculate elastic modulus
#117
libaiiiii
closed
1 year ago
1
apbs-1.3 sourcecode
#116
280239480
closed
1 year ago
2
Local frame missing during potential fitting
#115
CanisW
closed
1 year ago
6
save-force command
#114
vojtechkostal
closed
1 year ago
1
Ex-Pol work in progress
#113
momokchung
closed
1 year ago
1
xyzedit option 23 program hangs on "Additional Solvation Parameters :"
#110
BJWiley233
closed
2 years ago
12
xyzedit command line arguments
#109
eneas77
closed
2 years ago
4
set the uninitialized tortor params to zero
#108
zhi-wang
closed
2 years ago
0
OPLSAA parametrization of docked hit
#107
eneas77
closed
2 years ago
5
Tinker-OpenMM Type Error
#106
emleddin
closed
2 years ago
1
pdbxyz issues
#105
eneas77
closed
2 years ago
3
Tinker pdbxyz does not take key file into account
#103
zhi-wang
closed
2 years ago
3
No amoeba multipoles affected to a single atom
#102
NF-AMU
closed
2 years ago
5
add topics molecular-dynamics, molecular-modeling
#101
Beliavsky
closed
2 years ago
0
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