gmx-x2top - Generate a primitive topology from coordinates
gmx x2top [-f [<.gro/.g96/...>]] [-o [<.top>]] [-r [<.rtp>]]
[-ff <string>] [-[no]v] [-nexcl <int>] [-[no]H14]
[-[no]alldih] [-[no]remdih] [-[no]pairs] [-name <string>]
[-[no]pbc] [-[no]pdbq] [-[no]param] [-[no]round]
[-kb <real>] [-kt <real>] [-kp <real>]
gmx x2top generates a primitive topology from a coordinate file. The program assumes all hydrogens are present when defining the hybridization from the atom name and the number of bonds. The program can also make an .rtp entry, which you can then add to the .rtp database.
When -param is set, equilibrium distances and angles and force constants will be printed in the topology for all interactions. The equilibrium distances and angles are taken from the input coordinates, the force constant are set with command line options. The force fields somewhat supported currently are:
G53a5 GROMOS96 53a5 Forcefield (official distribution)
oplsaa OPLS-AA/L all-atom force field (2001 aminoacid dihedrals)
The corresponding data files can be found in the library directory with name atomname2type.n2t. Check Chapter 5 of the manual for more information about file formats. By default, the force field selection is interactive, but you can use the -ff option to specify one of the short names above on the command line instead. In that case gmx x2top just looks for the corresponding file.
Options to specify input files:
- -f [<.gro/.g96/...>] (conf.gro)
- Structure file: gro g96 pdb brk ent esp tpr
Options to specify output files:
- -ff <string> (oplsaa)
- Force field for your simulation. Type "select" for interactive selection.
- -[no]v (no)
- Generate verbose output in the top file.
- -nexcl <int> (3)
- Number of exclusions
- -[no]H14 (yes)
- Use 3rd neighbour interactions for hydrogen atoms
- -[no]alldih (no)
- Generate all proper dihedrals
- -[no]remdih (no)
- Remove dihedrals on the same bond as an improper
- -[no]pairs (yes)
- Output 1-4 interactions (pairs) in topology file
- -name <string> (ICE)
- Name of your molecule
- -[no]pbc (yes)
- Use periodic boundary conditions.
- -[no]pdbq (no)
- Use the B-factor supplied in a .pdb file for the atomic charges
- -[no]param (yes)
- Print parameters in the output
- -[no]round (yes)
- Round off measured values
- -kb <real> (400000)
- Bonded force constant (kJ/mol/nm^2)
- -kt <real> (400)
- Angle force constant (kJ/mol/rad^2)
- -kp <real> (5)
- Dihedral angle force constant (kJ/mol/rad^2)
- The atom type selection is primitive. Virtually no chemical knowledge is used
- Periodic boundary conditions screw up the bonding
- No improper dihedrals are generated
- The atoms to atomtype translation table is incomplete (atomname2type.n2t file in the data directory). Please extend it and send the results back to the GROMACS crew.
More information about GROMACS is available at <http://www.gromacs.org/>.
2021, GROMACS development team
|March 29, 2021||2020.6-Debian-2020.6-2|