VMD-L Mailing List

From: Liel Sapir (lielsapir_at_gmail.com)
Date: Mon Dec 13 2021 - 08:46:42 CST

Hello,

I am trying to use vmd to edit a coordinate file but removing some atoms.
My problem is that once I save the new coordinates to a new file all the
atom indices are automatically reassigned. Is there a way to avoid this
within vmd?

Thank you,

Liel