Subject: [IMP-users] Restrains beads in EM enveloppe
From: Benjamin SCHWARZ <>
Date: Fri, 21 Sep 2012 16:08:29 +0200
Reply-to: Help and discussion for users of IMP <>
Hi list,
I work on a Huge Grain Modeling approach (protein domains are represented by beads.).
I need a restraint that can help me to direct and keep beads inside a given EM envelope. Do you know of any tool in the library that I can use for that ?
thanks
--Ben