Directory dependency graph for jkleman:
Files | |
| file | add_membrane.cc |
| file | input_from_cmd.cc |
| file | interface_statistics.cc |
| Computing interface statistics for membrane protein interfaces. | |
| file | mp_find_interface.cc |
| Sample protein-protein interface in the membrane. | |
| file | mp_find_interface_test.cc |
| file | mp_parameters.cc |
| Checking options for MPframework. | |
| file | mp_qrtest.cc |
| file | mp_quick_relax.cc |
| Do a quick relax run for a membrane protein. | |
| file | mp_relax_partners_separately.cc |
| file | mpdocking.cc |
| Dock two membrane proteins in the membrane. | |
| file | mpdocking_setup.cc |
| Uses MPDockingSetup mover CURRENTLY ONLY WORKS FOR 2 POSES!!! | |
| file | mpfolding.cc |
| file | mpframework_test.cc |
| testing random small stuff in MPframework | |
| file | mpframework_test1.cc |
| testing random small stuff in MPframework | |
| file | mpframework_test2.cc |
| file | per_residue_sc_sasa.cc |
| Computes the SASA of all the sidechains in the protein also computes the relative one. | |
| file | range_relax.cc |
| Relaxes the protein by relaxing in ranges. | |
| file | simple_rotamer_recovery.cc |
| file | spanfile_from_pdb.cc |
| Write a spanfile from a PDB file. | |
| file | transform_into_membrane.cc |
