Dear AMBER users;
I have joined the residues by defining head and tail atoms and sequence
command in tleap. the system is macromolecule like. so is there any
limit of number of residues that can be added.
Moreover as I am adding residues one by one my system is hanging. after getting totally hanged following error came in terminal
I got this error:
.........................
a = sequence {a c} this was approximately 459th residue
/opt/amber10/exe/tleap: line 8: 17065 Killed
/opt/amber10/bin/teLeap -I/opt/amber10/dat/leap/prep
-I/opt/amber10/dat/leap/lib -I/opt/amber10/dat/leap/parm
-I/opt/amber10/dat/leap/cmd $*
Please help..
thanks and regards;
JIomm
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Received on Mon Feb 08 2010 - 06:00:07 PST
