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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). |