VMD-L Mailing List

From: namd vmd (namd.vmd_at_gmail.com)
Date: Tue Feb 06 2007 - 11:06:15 CST

Hello !

Solvation of my protein results in a large number of water segments. Can I
write a pdb separately for each segment using some vmd commands (I do not
want to use awk or grep)

Thank you !

Rose