Re: [AMBER] Regarding output file processing of temperature replica exchange

From: Thomas Cheatham <>
Date: Sun, 25 Nov 2018 02:53:20 +0000

> Yes. I understand this. But my question is, if it is taking all the mdcrd
> files, it should shows in the terminal that it is reading all of them. Here
> is the output of my terminal,

> 0: REMD trajectories (72 total), lowest replica 'remd_glycanC.mdcrd.001'
> (reading 4400 of 4400)
It could be more verbose, but it does say above that it loaded 72 REMD trajectories...

AMBER mailing list
Received on Sat Nov 24 2018 - 19:00:02 PST
Custom Search