other versions
- bookworm 4.0.0+dfsg-2
- testing 4.0.0+dfsg-4+b2
- unstable 4.0.0+dfsg-5
- experimental 4.0.0+dfsg-3.1~exp1
| MMB(1) | MMB(1) |
NAME¶
MMB - model the structure and dynamics of macromolecules
SYNOPSIS¶
MMB [options]
OPTIONS¶
-help
Display this information
-c contactsFile
Set name of contacts file
NOTICE¶
MMB units are nm, kJ/mol, ps, and daltons (g/mol). In MMB 2.10 and earlier, we took some lengths and ground locations in Å (atomSpring, springToGround, atomTether, applyContactsWithin, applyMobilizersWithin, etc.). As of MMB 2.11 all such lengths and locations are in nm. Please update your older scripts if you plan to reuse them in MMB 2.11 and later.
| 11/27/2024 |