VMD-L Mailing List

From: Dallas B. Warren (Dallas.Warren_at_vcp.monash.edu.au)
Date: Wed Oct 12 2005 - 19:51:36 CDT

> trajectory animations of your simulation. If you indeed are
> asking for a script that does linear interpolation of atom
> coordinates, I don't have such a script handy but it would be
> easy to write if that's what you're actually after.

If you happen to use GROMACS, then that has an existing script in it to
do just that.

Catch ya,

Dr. Dallas Warren
Lecturer
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren_at_vcp.monash.edu.au
+61 3 9903 9073
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble
a nail.