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gmx-x2top - Online in the Cloud

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This is the command gmx-x2top that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator

PROGRAM:

NAME


gmx-x2top - Generate a primitive topology from coordinates

SYNOPSIS


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>]

DESCRIPTION


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


Options to specify input files:

-f [<.gro/.g96/...>] (conf.gro)
Structure file: gro g96 pdb brk ent esp tpr

Options to specify output files:

-o [<.top>] (out.top) (Optional)
Topology file

-r [<.rtp>] (out.rtp) (Optional)
Residue Type file used by pdb2gmx

Other options:

-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)

KNOWN ISSUES


· 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.

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