VMD-L Mailing List

From: Krishna Vkm (krishnatifr_at_gmail.com)
Date: Sun Sep 06 2020 - 14:38:26 CDT

Dear NAMD User
I did multiple all-atom MD simulations of my protein system two years ago
with *NAMD2.9*. Now I want to do more simulations of the same system but my
cluster has *NAMD2.13* instead of *NAMD2.9*. I would like to have
your suggestions on whether the results from NAMD2.9 and NAMD2.13 will be
different or the same.

*Thanks and regards*
*Krishna Kant*
*TIFR Mumbai*