[gmx-users] Single precision enough for MD of peptide?

[Neena Susan Eappen]

Hi Justin,


Thank you. What is the solution for this?


Neena

________________________________
From: Neena Susan Eappen
Sent: Saturday, January 12, 2019 3:15:11 PM
To: gromacs.org_gmx-users at maillist.sys.kth.se
Subject: [gmx-users] Single precision enough for MD of peptide?


Hi GMX users,


I just installed GROMACS 2018.4 on my windows PC without GPU support. My PC is capable of only single precision with a 64-bit memory, would this affect the trajectory of my peptide?


Many thanks,

Neena