Vmd-gromacs

From wiki.gromacs.org

[edit] Could VMD be used as a front end for GROMACS?

Indeed, yes. VMD includes a Tcl scripting language that seems to allow you to do anything a good scripting language can do, and seems to have good access to the innards of the molecules being displayed. There are numerous VMD front-ends and helper scripts for other computational chemistry tools. It already reads and writes various of the GROMACS file types, but not a .top file or .tpr file, which might be one of the first things one would want to add to the source code (rather than put in script).

I assume that one could do system calls from Tcl, and just run pdb2gmx and grompp. --Spoel 17:38, 3 July 2007 (CEST)

Indeed, you could... in fact a editconf and/or gmxdump combo from the script probably obviates any need to parse a .tpr file, except that VMD will read CHARMM/NAMD .psf files and then read a trajectory in and show it using the simulation topology. This is part of why we get beginners complaining about missing bonds, etc. The ability to just read the coordinates and bonding connectivity in a .tpr file to mimic this would be a boon. While someone's there, the charges... :-) --Mabraham 02:09, 4 July 2007 (CEST)

It is quite simple to parse the output of gmxdump using TCL and to set the bonds in VMD. I did this already to visualize the bonds in the coarse-grained structures and it works very well. VMD is also probably the best known program, which almost everybody use, so it seems to be the best choice for GUI development. Another advantage is the simplicity of TCL and Tk in comparison with C.--Yesint 10:54, 26 September 2007 (CEST)