[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
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