[gmx-users] get_index

David van der Spoel spoel at xray.bmc.uu.se
Wed Jul 4 22:04:34 CEST 2007

Pedro Alexandre de Araújo Gomes Lapido Loureiro wrote:
>     you can of course change the program, but it is absolutely not
>     necessary. make_ndx will do everything that you need. you don't
>     describe
>     what you want to do however, therefore we can not help you.
> Yes, I described :
> "I want to automate the process of getting the index groups in an 
> analysis program I'm working on."
> This program has to receive as input many index groups.
> I'm using template.c as... a template to write it.
> The function get_index( ) seems to be responsible for receiving 
> information from the index files.
> My question is: how can I tell the program to read n predetermined index 
> groups without using user-interface? 
> Nothing to do with make_ndx...  

echo 3 4 5 6 7 | program

> Regards,
> Pedro.
> ------------------------------------------------------------------------
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se

More information about the gromacs.org_gmx-users mailing list