University of Illinois at Champaign-Urbana
Send mail to See-Wing Chiu
schiu@ncsa.uiuc.edu
Lipid bilayers
Gramcidin A in lipid bilayers
Cholesterol in lipid bilayers
Gromos96 Webench
being developed
A web-based interface for molecular dynamics simulations
Gromos WebBench (GWB) is a web-interface for the molecular dynamics (MD)
simulation package GROMOS 96. The GWB is designed in such a way that it
is a take-it-easy way to perform MD simulations and data analysis. The
current test version of GWB is capable of:
-
generating a molecular topology file from PDB or GWB sequence file;
-
constructing a molecular topology file for two polypeptides which form
inter disulfide bridges;
-
generating input files for energy minimization and/or MD simulation;
-
merging two separate molecular topology files.
GWB user registration
GWB login
