1amm_54a7_amber_rep_2_input-coordinates_00001.inpcrd
Dataset description:
Gamma B Crystallin protein with GROMOS 54A7 in AMBER (replicate 2 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1AMM, URL: https://www.rcsb.org/structure/1AMM
Source: Gamma B Crystallin
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Additional Information
Field | Value |
---|---|
Data last updated | December 21, 2023 |
Metadata last updated | December 21, 2023 |
Created | December 21, 2023 |
Format | inpcrd |
License | No License Provided |
Datastore active | False |
Has views | False |
Id | 295ef483-9ef9-4d74-a41a-8b41117d7603 |
Owner org | mduq |
Package id | b04829ad-2671-4461-a66b-125ea368b8c8 |
Position | 2 |
Resource type | input-coordinates |
Run | 1 |
Size | 3.5 MiB |
State | active |