vmd-l: script

From: Sergio Anis (sergioanis_at_ispwest.com)
Date: Tue Sep 06 2005 - 07:11:50 CDT

hi everybody:

does anyone have a script to calculate the rmsd of CA for two amino acids (one is the right structure and the other is an attempt to guess its coarse configuration), or something similar I can modify?

I really appreciate it if you can share it with me.

best regards to all


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