Dear Amber Community,
I'm trying to install Amber16 with AmberTools17 with the following command.
export AMBERHOME=$PWD
./configure --python-install local --with-python /usr/bin/python2.7 gnu
My workstation is using Red Hat Enterprise Linux Server release 7.2 (Maipo).
No error messages during the installation step.
However, when I try to run antechamber, I got the following error:
$ antechamber
/usr/local/software/amber16/bin/antechamber: line 4: 19146 Segmentation fault (core dumped) $AMBERHOME/bin/to_be_dispatched/antechamber "$."
I further check all the programs compiled from folder: $AMBERHOME/AmberTools/src/antechamber/, and all of them don't work.
I didn't find a solution in the archives. Does anyone know how to solve this problem?
Thanks.
Best,
Yuan
This message may contain confidential or privileged information. If you are not the intended recipient, please advise the sender immediately by reply e-mail and delete this message and any attachments without retaining a copy. Thank you for your cooperation.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jan 22 2018 - 16:30:03 PST