Rosetta
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#include <core/types.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <core/id/AtomID.hh>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::magnesium | |
Functions | |
void | protocols::magnesium::minimize_magnesium_and_hydration_shell (pose::Pose &pose, utility::vector1< core::Size > const &mg_res, core::scoring::ScoreFunctionCOP minimize_scorefxn, core::Distance const mg_coord_cst_dist) |
void | protocols::magnesium::minimize_magnesium_and_hydration_shell (core::pose::Pose &pose, utility::vector1< core::pose::PoseOP > &pose_list, utility::vector1< core::Size > const &mg_res, core::scoring::ScoreFunctionCOP minimize_scorefxn=nullptr, core::Distance const mg_coord_cst_dist=0.2) |
void | protocols::magnesium::update_mg_hoh_fold_tree (pose::Pose &pose) |
core::id::AtomID | protocols::magnesium::get_closest_non_hoh_contact (pose::Pose const &pose, core::Size const i, std::string const &exclude_rsd) |