Simulated water models with Apoferritin for use in cryo-EM image simulations with amorphous ice
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https://zenodo.org/record/4415835
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资源简介:
This dataset contains the atomic coordinates of several water models produced using the NAMD molecular dynamics software. The contents of each file is listed below.
water_81_coords.pdb - water only in a cubic box with side length 81A
water_243_coords.pdb - water only in a cubic box with side length 243A
water_486_coords.pdb - water only in a cubic box with side length 486A
water_567_coords.pdb - water only in a cubic box with side length 567A
water_645_coords.pdb - water only in a cubic box with side length 645A
water_735_coords.pdb - water only in a cubic box with side length 735A
apo_water_723_coords.pdb - water and apoferritin in a cubic box with side length 723A where apoferritin atoms are constrained
创建时间:
2023-04-25



