[gmx-users] Membrane protein tutorial
Justin A. Lemkul
jalemkul at vt.edu
Wed Apr 8 01:55:28 CEST 2009
Hello all,
Due to the recent influx in questions related to membrane proteins (especially
with common questions), I decided to put together a step-by-step tutorial for
membrane protein systems. It's a work in progress, so I would genuinely
appreciate feedback from anyone who has a few minutes to take a look. These
procedures make sense in my head, so hopefully that comes through in the
instructions :)
I have posted a link on the wiki site to my tutorial:
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/index.html
I hope that people find this useful. I have attempted to walk the user through
most practical concerns that arise regarding topology organization and a few
analysis questions that show up on the list frequently (g_order, g_density, etc).
If you have comments or questions, please do not hesitate to send me a private
message.
-Justin
--
========================================
Justin A. Lemkul
Graduate Research Assistant
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list