Gromacs input files

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Sample Gromacs input contains the input files and MD settings for an NVT simulation of three dimer copies of the protein in the unit cell.

Creator: Afonine, Pavel (V)
Altan, Irem
Fusco, Diana
Charbonneau, Patrick
Publication Date: February 6, 2018
ARK: ark:/87924/r4f769841
Publisher: Duke Digital Repository
Format: VND.PALM
M
PY
XPLOR
License: Creative Commons CC0 1.0 Universal
Title: Gromacs input files
License: http://creativecommons.org/publicdomain/zero/1.0/
Repository: Duke Research Data Repository

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Thumbnail	Title	Date Uploaded	Visibility	Actions
	sampleGromacsInput.zip	2018-09-11	Public	Download

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