VMD-L Mailing List

From: John Brown (johnbjohnb55_at_gmail.com)
Date: Sat May 10 2014 - 06:49:42 CDT

Hi,

I have a molecular dynamics simulation which gives me .gro files with the
atom co-ordinates every x time steps.

Is it possible to view these multiple files as a sequence using VMD to see
the trajectories?

Any help would be greatly appreciated, thanks.