We have been working with rosetta 2016.32 for a while, which compiles just fine. recently we decided to upgrade to the 3.8 release (2017.08). compiling with 'scons mode=release' reuslts in the following error trace:
Hi,
I am trying to run the initial_assignment using auto noe. When I run the command, I get the following error:
ERROR: ERROR: Option matching -chemical:patch_selectors not found in command line top-level context
How do I fix it?
Hi,
Im trying to cmpile Rosetta 3.7 with openmpi and getting the following errors. Please help.
Environmet: Centos 7.3
Modules loaded : GCC/6.1.0, openmpi/1.10.2
mpicc --version
gcc (GCC) 6.1.0
######################################################################################################
Hi,
I am trying to install Rosetta Bundle 3.7 on centos 6.8 which gcc version 4.4.7 using the command: ./scons.py mode=release bin extras=static.
I am getting the following error in the end during the installation:
Hi I tried to compile rosetta in linux but get this error
Hello,
I am trying to complie the week46 built (rosetta_bin_linux_2016.46.59086_bundle) on a machine with 1) python/2.7.11 2) gcc/4.9.2 3) openmpi/1.10.1
I get the following error:
Hi,
I am trying to compile Rosetta 3.7 (Released Sep 11, 2016) and it was building fine until it hit this error (attached below). It seems to be upset about the PocketGrid.cc file, but I'm not sure how to go about solving the error since I'm not familiar with coding languages. Any help would be greatly appreciated. Thank you.
Marlyn
I am getting the foloowing testing error when I setup Rosetta 3.7. It seems to be limited to one protocol. Is there a solution to fix this?
Error Output as follows. Thank You
Hi,
I am trying to compile weekly build 46.2016 using "./scons.py bin -j3 mode=release extras=mpi" and get this error:
error: unrecognized command line option "-std=c++11"
My gcc and g++ version is 4.8.2 20140120 (Red Hat 4.8.2-15). Any idea why this is happening? Any suggestion is highly appreciated.
Thanks!
