HI,
Please follow this previous to resolve your issue.
http://archive.ambermd.org/200912/0064.html
You will have to recompile AMBER after applying the fix.
All the best
Best Regards
Elvis Martis
Ph.D. Student (Computational Chemistry)
at Bombay College of Pharmacy
A Kalina, Santacruz [E], Mumbai 400098, INDIA
W www.elvismartis.in
Skype. adrian_elvis12
-----Original Message-----
From: 袁浩亮 [mailto:0444909yuan.163.com]
Sent: Tuesday, December 20, 2016 7:55 PM
To: amber.ambermd.org
Subject: [AMBER] bad atom type MN2+ ions in the binding free energy decomposition (Amber14)
Hi everybody,
I've got a complex system including protein, RNA, two MN2+ ions and the drug to simulate in Amber14.
After I downloaded the parameter of the ions and loaded, the simulation and the binding free energy calculation (MM/GBSA and MM/PBSA) were completed successfully.
However, the binding free energy decomposition was failed by either GB or PB method in mm_pbsa.pl.
The error information for GB was "Bad Atom Type MN".
The error information for PB was more complicated:
"No values for GB_SGBSUR existing -> Skipping" "No values for PB_TPBSOL existing -> Skipping" "No values for PB_BPBSOL existing -> Skipping"…… And these errors came one by one, like a wrong endless loop. I have to manually interrupt the process.
I have tried solutions found in the archives of Amber mailing list, including modifying the files of mdread2.F90 and mm_pbsa_calceneent.pm and recompiled the software. But the errors came as before.
I have also tried MM_PBSA.py. But error message appeared immediately:
Loading and checking parameter files for compatibility...
File "/opt/amber14/bin/MMPBSA.py", line 102, in <module>
app.loadcheck_prmtops()
File "/opt/amber14/lib/python2.6/site-packages/MMPBSA_mods/main.py", line 572, in loadcheck_prmtops
FILES.receptor_prmtop, FILES.ligand_prmtop)
File "/opt/amber14/lib/python2.6/site-packages/MMPBSA_mods/parm_setup.py", line 98, in __init__
self.complex_prmtop = LoadParm(complex_prmtop)
File "/opt/amber14/lib/python2.6/site-packages/chemistry/amber/readparm.py", line 69, in LoadParm
parm = parm.view(AmberParm)
File "/opt/amber14/lib/python2.6/site-packages/chemistry/amber/amberformat.py", line 411, in view
return cls.load_from_rawdata(self)
File "/opt/amber14/lib/python2.6/site-packages/chemistry/amber/_amberparm.py", line 240, in load_from_rawdata
inst.initialize_topology()
File "/opt/amber14/lib/python2.6/site-packages/chemistry/amber/_amberparm.py", line 196, in initialize_topology
self.load_structure()
File "/opt/amber14/lib/python2.6/site-packages/chemistry/amber/_amberparm.py", line 390, in load_structure
self._load_extra_exclusions()
File "/opt/amber14/lib/python2.6/site-packages/chemistry/amber/_amberparm.py", line 1323, in _load_extra_exclusions
real_atom = atom.bond_partners[0]
IndexError: list index out of range
Exiting. All files have been retained.
Thank you very much for any of your suggestions, advice and solutions.
Best regards,
HL Yuan
12/20/2016
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Received on Tue Dec 20 2016 - 08:00:03 PST
