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_parmchk2
Name | Description | Version | Minimum Galaxy Version |
---|---|---|---|
- Amber's parameter checker | 21.7+galaxy0 | 16.01 |