Molecular dynamics input scripts.
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1 to 10 of 43 Results
Angle.dat
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
Fixed Field Text Data - 321 B - MD5: ecd4332c63124c138329b9baf537a35f
Angle info SO4
atomtypes.atp
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
Unknown - 319 B - MD5: 72e5c1347633df250f409482b5c4e2c3
GROMACS ff file
Bond.dat
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
Fixed Field Text Data - 163 B - MD5: 4d20a756556b7e45629fff3ac09a16e8
Bond info SO4
conf.gro
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
Unknown - 1.1 MB - MD5: e4e3de1c2fb38e56db2ff1f9c7f64b88
GROMACS configuration file
conf.gro
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
Unknown - 1.2 MB - MD5: 513eff91bb107bd3a801bc7563e49f60
GROMACS configuration file
ConfigurationGenerator.py
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
Python Source Code - 8.5 KB - MD5: 3edcdd9302e03f1b4a9370d4d93b0f6d
Python script
ConfigurationGenerator.py
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
Python Source Code - 11.4 KB - MD5: 6880451cdde224387884e30df31bad13
Python script
ffbonded.itp
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
application/vnd.shana.informed.formtemplate - 251 B - MD5: a134fec933818d743e5a22ce2eee9df1
GROMACS ff file
ffnonbonded.itp
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
application/vnd.shana.informed.formtemplate - 671 B - MD5: abb3f1e3c169b5fa664abca51ef9718b
GROMACS ff file
forcefield.itp
Mar 9, 2023 - Molecular simulation scripts for slit nanopores
application/vnd.shana.informed.formtemplate - 191 B - MD5: 51b7fe40e0280e7819331f72eb62827a
GROMACS ff file
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