[gmx-users] template.c

Ilya Chorny ichorny at maxwell.compbio.ucsf.edu
Tue Mar 2 21:11:01 CET 2004


So I think I figured it out.
Now I get an error message when I execute template.

Error while loading shared lib: libsrfftw.so.2: cannot open ....: No
such file ....

I add -L/usr/local/lib to the Makefile and still the same error.

Thanks

Ilya

-----Original Message-----
From: gmx-users-admin at gromacs.org [mailto:gmx-users-admin at gromacs.org]
On Behalf Of Ilya Chorny
Sent: Tuesday, March 02, 2004 11:37 AM
To: gmx-users at gromacs.org
Subject: [gmx-users] template.c

Can someone explain to me how to compile the template.c. I have read the
postings but don't seem to be getting it.

Thanks 

Ilya


-----Original Message-----
From: gmx-users-admin at gromacs.org [mailto:gmx-users-admin at gromacs.org]
On Behalf Of Madhuri Agashe
Sent: Tuesday, March 02, 2004 11:20 AM
To: gmx-users at gromacs.org
Subject: [gmx-users] units in g_sas


The output got using the g_sas command, gives the following unit for
Area.
@    yaxis  label "Area (nm\S2\N)"

Can anyone tell me what \S2\N stand for?

Also am I right in assuming that D GSolv means the solvent accessible
surface?


Madhuri

_______________________________________________
gmx-users mailing list
gmx-users at gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-request at gromacs.org.


_______________________________________________
gmx-users mailing list
gmx-users at gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-request at gromacs.org.





More information about the gromacs.org_gmx-users mailing list