[AMBER] Fwd: AmberTools19 installation error

From: <174026008.iitb.ac.in>
Date: Thu, 12 Sep 2019 11:27:00 +0530

-------- Original Message --------

                 SUBJECT:
                 AmberTools19 installation error

                 DATE:
                 2019-09-12 11:21

                 FROM:
                 174026008.iitb.ac.in

                 TO:
                 amber.ambermd.org

While running make test I got the following error:

make test
make[1]: Entering directory
'/home/gauri/Software/amber18/AmberTools/test'
Makefile:2: /home/user/software/amber14/config.h: No such file or
directory
make[1]: *** No rule to make target
'/home/user/software/amber14/config.h'. Stop.
make[1]: Leaving directory
'/home/gauri/Software/amber18/AmberTools/test'
Makefile:68: recipe for target 'test.serial' failed
make: [test.serial] Error 2 (ignored)
==============================================================
/home/user/software/amber14/src/Makefile not found.
This is expected if you have not installed Amber18.

Anyway I tried to use the tools and while using ambpdb I got the
following error:

Error: Reading format FLAG 'DIHEDRALS_WITHOUT_HYDROGEN'
Error reading topology file '0.15_80_10_pH6.5_1ODX.top'

Thanks in anticipation.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Sep 11 2019 - 23:00:03 PDT
Custom Search