GitHub - th-of/MSAUMD: Multipeptide Structure Analysis Using Molecular Dynamics

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Multipeptide Structure Analysis Using Molecular Dynamics

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Name		Name	Last commit message	Last commit date
Latest commit History 31 Commits
MemRun		MemRun
150_Gak.sh		150_Gak.sh
DEPRECATED_LipidSys.sh		DEPRECATED_LipidSys.sh
LipidSys.sh		LipidSys.sh
MemPass.R		MemPass.R
N_Gak.sh		N_Gak.sh
README.txt		README.txt
Runscript_membrane.sh		Runscript_membrane.sh
SysSize.R		SysSize.R
WritePDB.R		WritePDB.R
vmd_box_dims.sh		vmd_box_dims.sh

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MSAUMD - Multipeptide Structure Analysis Using Molecular Dynamics
-- Personal scripts
-- Bash, AMBER, AmberTools19, R, python

Multipeptide Structure Analysis Using Molecular Dynamics

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