[gmx-users] Proteins on a solid surface

Jon jon.ellis at utoronto.ca
Tue Feb 8 19:46:47 CET 2005


Has anybody had any experience simulating a protein on a solid surface 
with GROMACS? The surfaces I have in mind would be gold, or SiO2? I 
would appreciate some help.

Also, if for instance, SiO2 is possible, which oxygen type would be best?

Cheers
Jon



More information about the gromacs.org_gmx-users mailing list