[gmx-users] H- bond

Mark Abraham Mark.Abraham at anu.edu.au
Thu Oct 18 01:09:44 CEST 2007


emra Heshmati wrote:
> Dear all
> How do I can visualized side chain - side chain hydrogen bonds in a pdb 
> protein structure? (it's number and energy)

This mailing list is for GROMACS, which is a molecular simulation 
package. You're after a molecular visualization package. Look here for 
suggestions - http://wiki.gromacs.org/index.php/Trajectory_Visualisation

Mark



More information about the gromacs.org_gmx-users mailing list