From: gmx-users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] On Behalf
Of Justin A. Lemkul [jalem...@vt.edu]
Sent: Friday, July 09, 2010 8:08 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] pdb2gmx with DNA
Patargias, George wrote:
> Thanks for y
Thanks for your reply Justin.
I am trying to generate a topology dor a dna structure using the charmm dna.rtp
I have renamed the residue name to DA , DG etc. I have also set DA5 and DC3 for
the 5' and 3' ends
I got this error
Fatal error:
atom N not found in buiding block 2DG while combini
Hi
In the gromacs git version, I noticed that the sugar atom O2' is missing
from the dna.rtp file...
Best wishes
George--
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before postin
could pass the following flags to configure to see if it
cures your problem:
CFLAGS="-m64 -std=gnu99 -O3"
Hope this helps,
Rui Rodrigues
On Thu, 8 Jul 2010 10:14:16 -0400, Patargias, George wrote
> Sorry, I forgot to post the output of file src/*/*.o | head
>
>
Sorry, I forgot to post the output of file src/*/*.o | head
src/gmxlib/3dview.o: Mach-O object i386
src/gmxlib/atomprop.o:Mach-O object i386
src/gmxlib/bondfree.o:Mach-O object i386
src/gmxlib/calcgrid.o:Mach-O objec
Thanks for your reply. The output from nm -arch i386 /opt/local/lib/libxml2.a |
head is
nm: file: /opt/local/lib/libxml2.a does not contain architecture: i386
and from nm -arch x86_64 /opt/local/lib/libxml2.a | head
/opt/local/lib/libxml2.a(SAX.o):
3050 s EH_frame1
02a0
Hi
I m trying to compile the gmx development version (from git) on MacOX (Darwin
kernel)
The configure is successful but after I enter make and after lots of output I
get the following:
ld: warning: in /opt/local/lib/libxml2.a, file was built for unsupported file
format which is not the arch
7 matches
Mail list logo