VMD-L Mailing List

From: Sanjeev B.S. (sanjeev_at_mbu.iisc.ernet.in)
Date: Sun Jul 14 2002 - 05:40:26 CDT

Hello,
        I am using the stable verion 1.71 of VMD on Redhat. When I log
commands into file, it shows incorrect ones for adding atom names, angles,
dihedrals,etc.
Eg: Adding a label for atom (in omuse menu)
vmd > label add Atoms0/272

Sould be: vmd > label add Atoms 0/272
                               ^
I am not sure if this is OS specific problem, or if 1.8a has taken this
into account.

Thank you,
-Sanjeev