AmberTools (http://ambermd.org/AmberTools.php) is a set of packages than can be to create forcefields (antechamber), prepare molecules(tleap) and much more. |
hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_antechamber
Name | Description | Version | Minimum Galaxy Version |
---|---|---|---|
- Amber's molecular input file processor | 21.10+galaxy0 | 16.01 |