Membrane protein builder and parameterizer
Python
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Dabble
docs
test
.bumpversion.cfg
.gitignore
.travis.yml
LICENSE
MANIFEST.in
README.md
amber_rst2cms_v_noparams.py
bld.bat
build.sh
convert_step5_to_dabble.py
dabble
get_restraint_mask.py
meta.yaml
setup.py

README.md

Dabble

GPLv2 DOI Downloads CI status

Dabble makes molecular dynamics system building easy!

No more messing with atom names or lipid membranes, Dabble does all the work for you. Supports multiple forcefields (CHARMM and AMBER), and simulation packages! Currently, that's CHARMM, AMBER, Desmond, and Anton!

Read the Documentation!