[gmx-users] viscosity Calculation

Tandia, Adama TandiaA at Corning.com
Tue Nov 8 21:02:32 CET 2005

Dear All,
For the first time, I'm trying to use GROMACS to calculate SiO2
I used the option -vis in g_energy_d but I still do not understand how
to interpret the output.
Can anyone help me get started with a .mdp file that uses the
acceleration and/or lecture me on the output when the option -vis is

Thanks a lot for your generosity.



Adama Tandia
Modeling & Simulation
Corning INC
SP TD 01-01
Corning NY 14831 USA
Tel:  607 248 1036
Fax: 607 974 3405

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20051108/c0b62323/attachment.html>

More information about the gromacs.org_gmx-users mailing list