Gromacs input files

• 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

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