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Title:	How to run a Gromacs simulation of a protein
Author:	Ismael Fernandez	Jul 10, 2018
Last Changed by:	Ismael Fernandez	Jan 03, 2019
Tiny Link: (useful for email)	https://confluence.csuc.cat/x/sQjAAQ
Export As:	Word · PDF

HPC Knowledge Base (1)     Page: Gromacs

Parent Page     Page: How-to articles

• tutorial
• gromacs
• kb-how-to-article

Page restrictions:

• Only users in group hpcapps-team can edit this page. (set by Ismael Fernandez at Mar 26, 2020 13:43)
  
• Only ismael.fernandez@csuc.cat can edit this page. (set by Ismael Fernandez at Mar 26, 2020 13:43)
  
• Only victor.perez@csuc.cat can edit this page. (set by Víctor Pérez at Mar 16, 2020 09:43)
  

Time	Editor
Jan 03, 2019 17:06	Ismael Fernandez	View Changes
Jan 03, 2019 17:05	Ismael Fernandez	View Changes
Jul 13, 2018 15:06	Ismael Fernandez	View Changes
Jul 13, 2018 15:04	Ismael Fernandez	View Changes
Jul 13, 2018 15:01	Ismael Fernandez

External Links (11)
    manual.gromacs.org/documentation/5.1.2/onlinehelp/gmx-pdb2g…
    manual.gromacs.org/documentation/5.1.2/onlinehelp/gmx-editc…
    www.rcsb.org/pdb/explore/explore.do?structureId=2N6M
    manual.gromacs.org/documentation/5.1.2/user-guide/file-form…
    manual.gromacs.org/documentation/5.1.2/manual-5.1.2.pdf
    manual.gromacs.org/documentation/5.1.2/onlinehelp/gmx-solva…
    manual.gromacs.org/documentation/5.1.2/user-guide/file-form…
    manual.gromacs.org/documentation/5.1.2/user-guide/file-form…
    mail.com
    linux.die.net/man/1/sftp
    plasma-gate.weizmann.ac.il/Grace/

HPC Knowledge Base (1)     Page: How to run a Gromacs simulation of a protein