Hi guys!
Thanks for those tips! I managed to install it after patching unixccompiler.py in Chimera's distutils. I was using Chimera 1.10.2 with Python 2.7.8 so maybe that's already fixed in a more recent version, but I had installed a lot of packages a didn't feel like going through that hassle again.
I detailed my adventure in a post in OpenMM forums, so if somebody is experiencing the same issue, go to: https://simtk.org/forums/viewtopic.php?f=161&t=6158&p=15787#p15787
Thanks again!
PS: Eric, yes, I did know about MMTK in Chimera, but I am trying to do some GPU accelerated calculations. Thanks anyway! :)
On Nov 30, 2015, at 9:04 AM, Jaime Rodríguez-Guerra Pedregal <Jaime.RodriguezGuerra@uab.cat> wrote:
_______________________________________________Hello,
I am trying to install OpenMM in Chimera to script some molecular dynamics. However, I am struggling to make it work, since the build fails with this error:
g++ -pthread -fPIC -mtune=generic -m64 -I/home/chimera/chimeraBuild_X11/build/build/include -L/home/chimera/chimeraBuild_X11/build/build/lib -DUSE_DYLD_GLOBAL_NAMESPACE -shared -Wl,--hash-style=both build/temp.linux-x86_64-2.7/src/swig_doxygen/OpenMMSwig.o -L/lib -R/lib -lOpenMM -lOpenMMAmoeba -lOpenMMRPMD -lOpenMMDrude -o build/lib.linux-x86_64-2.7/simtk/openmm/_openmm.sog++: error: unrecognized command line option ‘-R’which is probably not related to Chimera at all.
What I've done so far:
1. Download precompiled binaries for Linux from their site: https://simtk.org/project/xml/downloads.xml?group_id=161
2. Extract that file and merge the contents of the directories "include" and "lib" with those in Chimera root path.
3. Cd into the python directory of the extracted file and run: chimera --nogui --script "setup.py install".
Has somebody been successful with this package? I know it seems more of a compiler issue, but maybe Chimera is doing some trickery with the build mechanism too.
Thank you in advance,Jaime.
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