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Bsoft 2.1.4
Bernard's software package
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Header to read and write molecular dynamics parameters in STAR format. More...
Classes | |
| struct | Bbondtype |
| struct | Bmd |
Functions | |
| Bmd * | md_init () |
| Initializes a molecular dynamics structure. More... | |
| Bmd * | md_init_with_types () |
| Initializes a molecular dynamics structure. More... | |
| Bmd * | read_md_parameters (Bstring &filename) |
| Reading molecular dynamics parameters from STAR files. More... | |
| int | write_md_parameters (Bstring &filename, Bmd *md) |
| Writing molecular dynamics parameters to a STAR file. More... | |
| int | md_kill (Bmd *md) |
| Deallocates a molecular dynamics structure. More... | |
Header to read and write molecular dynamics parameters in STAR format.
| Bmd * md_init | ( | ) |
Initializes a molecular dynamics structure.
The coefficients for the Lennard-Jones Van der Waals interaction are
defined as:
VdWcoeff1 = 1/12
VdWcoeff2 = 1/6
| Bmd * md_init_with_types | ( | ) |
Initializes a molecular dynamics structure.
The coefficients for the Lennard-Jones Van der Waals interaction are
defined as:
VdWcoeff1 = 1/12
VdWcoeff2 = 1/6
| int md_kill | ( | Bmd * | md | ) |
Deallocates a molecular dynamics structure.
| *md | molecular dynamics structure. |
All linked lists within the structure is also deallocated.
Reading molecular dynamics parameters from STAR files.
| &filename | file name (or comma-delimited list). |