#include <SimPDB.hh>
| protocols::cluster::calibur::SimPDB::SimPDB |
( |
std::string const & |
aProteinFileName | ) |
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| protocols::cluster::calibur::SimPDB::SimPDB |
( |
std::string const & |
aProteinFileName, |
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int const |
len |
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) |
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| protocols::cluster::calibur::SimPDB::~SimPDB |
( |
| ) |
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default |
| protocols::cluster::calibur::SimPDB::SimPDB |
( |
| ) |
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default |
| protocols::cluster::calibur::SimPDB::SimPDB |
( |
int |
len | ) |
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| void protocols::cluster::calibur::SimPDB::read |
( |
| ) |
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| std::vector<core::Real> protocols::cluster::calibur::SimPDB::calpha_vector_ |
| char * protocols::cluster::calibur::SimPDB::chains = strdup("AC ") |
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static |
| int protocols::cluster::calibur::SimPDB::e_residue = LONGEST_CHAIN |
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static |
| int protocols::cluster::calibur::SimPDB::num_residue_ |
| PreloadedPDB * protocols::cluster::calibur::SimPDB::preloadedPDB = nullptr |
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static |
| bool protocols::cluster::calibur::SimPDB::preloadPDB = true |
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static |
| std::string protocols::cluster::calibur::SimPDB::protein_file_name_ |
| int protocols::cluster::calibur::SimPDB::s_residue = 1 |
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static |
These parameters control how PDB files are to be loaded. They do not apply to silent file, which are assumed to be pre-processed.
Referenced by read().
The documentation for this class was generated from the following files: