[gmx-users] SiO2 simulation

Batistakis, C. c.batistakis at tue.nl
Tue Jan 12 12:23:50 CET 2010

Dear all

I am a new user of Gromacs. I am interested to simulate amorphous SiO2 and I would like to know if someone can send me the .pdb and .top files.

Thanks in advance

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100112/edc276a1/attachment.html>

More information about the gromacs.org_gmx-users mailing list