[AMBER] Unable to run Antechamber

From: Shreeramesh <shreeramesh.gmail.com>
Date: Fri, 13 May 2016 05:12:48 -0700

Dear AMBER Users,

I tried to run antechamber for the ligand (lig.mol2) and I got the
following error. Can you please kindly help me to solve this

Error

Backtrace for this error:
#0 0x2AAAAACEABF7
#1 0x2AAAAACE9DF0
#2 0x2AAAAB77C64F
#3 0x2AAAAB77518C
#4 0x2AAAAACEBB02
#5 0x2AAAAADAD050
#6 0x2AAAAADAD2BD
#7 0x4D0D51 in __parameterreader_MOD_readparameterfile
#8 0x41EE11 in __sqm_qmmm_read_and_alloc_MOD_read_qmmm_nm_and_alloc
#9 0x40BC78 in MAIN__ at sqm.F90:?
Error: cannot run "/apps/chpc/chem/amber/14/bin/sqm -O -i sqm.in -o
sqm.out" of bcc() in charge.c properly, exit



Thanks & regards

*Ramesh M*
Email: shreeramesh.gmail.com
Mobile: (91) + 9646469938 (27) + (0) 844556164


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber


Received on Fri May 13 2016 - 05:30:03 PDT
Custom Search