[gmx-users] Re: How to read xtc file?

Tsjerk Wassenaar tsjerkw at gmail.com
Tue May 15 06:25:20 CEST 2007


Hi Zhongqiao,

Try to dig up a version of CONCOORD from Bert de Groot (source code).
This contains xtc IO routines in fortran...

Cheers,

Tsjerk

On 5/15/07, Yang Ye <leafyoung at yahoo.com> wrote:
> You shall try link against libmd, and libgmx (-lmd -lgmx)
>
> On 5/15/2007 9:20 AM, Hu Zhongqiao wrote:
> > >Install gromacs. Then check that $(GMXHOME)/lib/$(CPU)/libxtfc.whatever
> > >exists.
> >
> > >Mark
> >
> > Dear Mark,
> >
> > The gmx has been installed in our cluster. But I can not find any
> > files related to libxtfc under /lib. That means something is lost
> > during the installation, right? In this case, are there any other methods?
> >
> > thanks
> >
> > zhongqiao
> > ------------------------------------------------------------------------
> >
> > _______________________________________________
> > 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
>
> _______________________________________________
> 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
>


-- 
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623



More information about the gromacs.org_gmx-users mailing list