VMD-L Mailing List

From: Dani Süveges (suvi.dani_at_gmail.com)
Date: Mon Sep 18 2006 - 04:45:55 CDT

Hi!

I'm planning to simulate the effect of a phosphorylation on a serin
residue of a known structure. But I don't know how to insert the
phosphate group into the .pdb file. Is there option included in VMD or
should I use an other program? (It seems rather difficult to calculate
the coordinates on my own)

thank you!

daniel