| GMX-MDRUN(1) | GROMACS | GMX-MDRUN(1) |
gmx-mdrun - Perform a simulation, do a normal mode analysis or an energy minimization
gmx mdrun [-s [<.tpr>]] [-cpi [<.cpt>]] [-table [<.xvg>]]
[-tablep [<.xvg>]] [-tableb [<.xvg> [...]]]
[-rerun [<.xtc/.trr/...>]] [-ei [<.edi>]]
[-multidir [<dir> [...]]] [-awh [<.xvg>]]
[-membed [<.dat>]] [-mp [<.top>]] [-mn [<.ndx>]]
[-o [<.trr/.cpt/...>]] [-x [<.xtc/.tng>]] [-cpo [<.cpt>]]
[-c [<.gro/.g96/...>]] [-e [<.edr>]] [-g [<.log>]]
[-dhdl [<.xvg>]] [-field [<.xvg>]] [-tpi [<.xvg>]]
[-tpid [<.xvg>]] [-eo [<.xvg>]] [-px [<.xvg>]]
[-pf [<.xvg>]] [-ro [<.xvg>]] [-ra [<.log>]] [-rs [<.log>]]
[-rt [<.log>]] [-mtx [<.mtx>]] [-if [<.xvg>]]
[-swap [<.xvg>]] [-deffnm <string>] [-xvg <enum>]
[-dd <vector>] [-ddorder <enum>] [-npme <int>] [-nt <int>]
[-ntmpi <int>] [-ntomp <int>] [-ntomp_pme <int>]
[-pin <enum>] [-pinoffset <int>] [-pinstride <int>]
[-gpu_id <string>] [-gputasks <string>] [-[no]ddcheck]
[-rdd <real>] [-rcon <real>] [-dlb <enum>] [-dds <real>]
[-nb <enum>] [-nstlist <int>] [-[no]tunepme] [-pme <enum>]
[-pmefft <enum>] [-bonded <enum>] [-update <enum>] [-[no]v]
[-pforce <real>] [-[no]reprod] [-cpt <real>] [-[no]cpnum]
[-[no]append] [-nsteps <int>] [-maxh <real>]
[-replex <int>] [-nex <int>] [-reseed <int>]
gmx mdrun is the main computational chemistry engine within GROMACS. Obviously, it performs Molecular Dynamics simulations, but it can also perform Stochastic Dynamics, Energy Minimization, test particle insertion or (re)calculation of energies. Normal mode analysis is another option. In this case mdrun builds a Hessian matrix from single conformation. For usual Normal Modes-like calculations, make sure that the structure provided is properly energy-minimized. The generated matrix can be diagonalized by gmx nmeig.
The mdrun program reads the run input file (-s) and distributes the topology over ranks if needed. mdrun produces at least four output files. A single log file (-g) is written. The trajectory file (-o), contains coordinates, velocities and optionally forces. The structure file (-c) contains the coordinates and velocities of the last step. The energy file (-e) contains energies, the temperature, pressure, etc, a lot of these things are also printed in the log file. Optionally coordinates can be written to a compressed trajectory file (-x).
The option -dhdl is only used when free energy calculation is turned on.
Running mdrun efficiently in parallel is a complex topic, many aspects of which are covered in the online User Guide. You should look there for practical advice on using many of the options available in mdrun.
ED (essential dynamics) sampling and/or additional flooding potentials are switched on by using the -ei flag followed by an .edi file. The .edi file can be produced with the make_edi tool or by using options in the essdyn menu of the WHAT IF program. mdrun produces a .xvg output file that contains projections of positions, velocities and forces onto selected eigenvectors.
When user-defined potential functions have been selected in the .mdp file the -table option is used to pass mdrun a formatted table with potential functions. The file is read from either the current directory or from the GMXLIB directory. A number of pre-formatted tables are presented in the GMXLIB dir, for 6-8, 6-9, 6-10, 6-11, 6-12 Lennard-Jones potentials with normal Coulomb. When pair interactions are present, a separate table for pair interaction functions is read using the -tablep option.
When tabulated bonded functions are present in the topology, interaction functions are read using the -tableb option. For each different tabulated interaction type used, a table file name must be given. For the topology to work, a file name given here must match a character sequence before the file extension. That sequence is: an underscore, then a 'b' for bonds, an 'a' for angles or a 'd' for dihedrals, and finally the matching table number index used in the topology. Note that, these options are deprecated, and in future will be available via grompp.
The options -px and -pf are used for writing pull COM coordinates and forces when pulling is selected in the .mdp file.
The option -membed does what used to be g_membed, i.e. embed a protein into a membrane. This module requires a number of settings that are provided in a data file that is the argument of this option. For more details in membrane embedding, see the documentation in the user guide. The options -mn and -mp are used to provide the index and topology files used for the embedding.
The option -pforce is useful when you suspect a simulation crashes due to too large forces. With this option coordinates and forces of atoms with a force larger than a certain value will be printed to stderr. It will also terminate the run when non-finite forces are present.
Checkpoints containing the complete state of the system are written at regular intervals (option -cpt) to the file -cpo, unless option -cpt is set to -1. The previous checkpoint is backed up to state_prev.cpt to make sure that a recent state of the system is always available, even when the simulation is terminated while writing a checkpoint. With -cpnum all checkpoint files are kept and appended with the step number. A simulation can be continued by reading the full state from file with option -cpi. This option is intelligent in the way that if no checkpoint file is found, GROMACS just assumes a normal run and starts from the first step of the .tpr file. By default the output will be appending to the existing output files. The checkpoint file contains checksums of all output files, such that you will never loose data when some output files are modified, corrupt or removed. There are three scenarios with -cpi:
* no files with matching names are present: new output files are written
* all files are present with names and checksums matching those stored in the checkpoint file: files are appended
* otherwise no files are modified and a fatal error is generated
With -noappend new output files are opened and the simulation part number is added to all output file names. Note that in all cases the checkpoint file itself is not renamed and will be overwritten, unless its name does not match the -cpo option.
With checkpointing the output is appended to previously written output files, unless -noappend is used or none of the previous output files are present (except for the checkpoint file). The integrity of the files to be appended is verified using checksums which are stored in the checkpoint file. This ensures that output can not be mixed up or corrupted due to file appending. When only some of the previous output files are present, a fatal error is generated and no old output files are modified and no new output files are opened. The result with appending will be the same as from a single run. The contents will be binary identical, unless you use a different number of ranks or dynamic load balancing or the FFT library uses optimizations through timing.
With option -maxh a simulation is terminated and a checkpoint file is written at the first neighbor search step where the run time exceeds -maxh*0.99 hours. This option is particularly useful in combination with setting nsteps to -1 either in the mdp or using the similarly named command line option (although the latter is deprecated). This results in an infinite run, terminated only when the time limit set by -maxh is reached (if any) or upon receiving a signal.
Interactive molecular dynamics (IMD) can be activated by using at least one of the three IMD switches: The -imdterm switch allows one to terminate the simulation from the molecular viewer (e.g. VMD). With -imdwait, mdrun pauses whenever no IMD client is connected. Pulling from the IMD remote can be turned on by -imdpull. The port mdrun listens to can be altered by -imdport.The file pointed to by -if contains atom indices and forces if IMD pulling is used.
Options to specify input files:
Options to specify output files:
Other options:
More information about GROMACS is available at <http://www.gromacs.org/>.
2021, GROMACS development team
| March 29, 2021 | 2020.6-Debian-2020.6-2 |