Thanks allot for the ultrafast response and above all your help !.
Arik
Mark Abraham wrote:
Arik Cohen wrote:
Hi,
Is there a way to tell the g_energy program the output option(i.e.
Potential, Temperature ....) in advance when you run the program.
Namely, I would like to know if there is a flag that I can give the
program and thus skip the part when the g_energy program asks for an
input for the Potential/Temperature... option(much like -ff for the
force field in the runmd program)
See
http://www.gromacs.org/Documentation/How-tos/Making_Commands_Non-Interactive
Mark
------------------------------------------------------------------------
No virus found in this incoming message.
Checked by AVG - www.avg.com
Version: 8.5.425 / Virus Database: 270.14.57/2492 - Release Date: 11/09/09 12:11:00
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
