Hi,
It seems that there are still larges forces on your system because of which system become unstable.
What was your minimization and equilibration protocol?
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: sunyeping [mailto:sunyeping.aliyun.com]
Sent: Sunday, January 29, 2017 1:54 AM
To: AMBER Mailing List <amber.ambermd.org>
Subject: [AMBER] problems with input file preparation
Dear all,
I am learning to use amber to do MD simulation. I prepared my input files with tleap with the following script:
source /app/build/amber16/dat/leap/cmd/oldff/leaprc.ff99SB
mol=loadpdb ABPK_new.pdb
desc mol #list residue numbers
bond mol.101.SG mol.164.SG
bond mol.203.SG mol.259.SG
bond mol.301.SG mol.356.SG
check mol
solvatebox mol TIP3PBOX 10
charge mol
addIons2 mol Na+ 0
saveAmberParm mol ABPK_wb_ion.prmtop ABPK_wb_ion.inpcrd The input files "ABPK_wb_ion.prmtop" and "ABPK_wb_ion.inpcrd" generated by this script were attached at
https://www.dropbox.com/sh/hx3z3xkwvmp6nqa/AABNgRyeqt3guDKvA0oEwahqa?dl=0
I don't have amber sander installed in my system so I tried to do my simulation with NAMD. I began the simulation with a minimization step followed by a equllibrium simulation with CA atom constraint, but just when the minimization is finished and the system began to be heating, the error occur with the following error message:
ERROR: Constraint failure in RATTLE algorithm for atom 2581!
ERROR: Constraint failure; simulation has become unstable.
I don't know whether the problem is caused by the input top and coord files or parameters in the NAMD configure file. Could anyone do me a favor to perform a minimization and a short production simulation with AMBER to check whether these input file could work? If they can not, what are the problems with them?Thank you in advance!
Yeping Sun
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Received on Sat Jan 28 2017 - 21:30:02 PST
