doubledeepms__minimum_interchain_distances_from_PDB: doubledeepms__minimum_interchain_distances_from_PDB
In lehner-lab/doubledeepms: Analysis scripts to reproduce the figures and results from doubleDeepPCA manuscript
View source: R/doubledeepms__minimum_interchain_distances_from_PDB.R
doubledeepms__minimum_interchain_distances_from_PDB R Documentation
doubledeepms__minimum_interchain_distances_from_PDB
Description
Calculate minimum inter-chain (side-chain) heavy atom distances.
Usage
doubledeepms__minimum_interchain_distances_from_PDB(input_file,
chain_query = "A", chain_target = "B")
Arguments
input_file
path to PDB file (required)
chain_query
query chain id (default:A)
chain_target
target chain id (default:B)
Value
data.table with minimum inter-chain (side-chain) heavy atom distances
lehner-lab/doubledeepms documentation built on July 21, 2023, 4:10 a.m.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
View source: R/doubledeepms__minimum_interchain_distances_from_PDB.R
| doubledeepms__minimum_interchain_distances_from_PDB | R Documentation |
doubledeepms__minimum_interchain_distances_from_PDB
Description
Calculate minimum inter-chain (side-chain) heavy atom distances.
Usage
doubledeepms__minimum_interchain_distances_from_PDB(input_file,
chain_query = "A", chain_target = "B")
Arguments
input_file |
path to PDB file (required) |
chain_query |
query chain id (default:A) |
chain_target |
target chain id (default:B) |
Value
data.table with minimum inter-chain (side-chain) heavy atom distances
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
Embedding an R snippet on your website
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.