From: Norman Geist (norman.geist_at_uni-greifswald.de)
Date: Mon Mar 31 2014 - 00:43:09 CDT
Just as a additional hint, memory errors can cause such a behavior.
Especially broken GPUs. So you might have a look on specific nodes being
present while the error occurs and not being present if the error is absent.
Von: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] Im Auftrag
von Massimiliano Porrini
Gesendet: Sonntag, 30. März 2014 13:50
An: Francesco Pietra
Betreff: Re: namd-l: Constraint failure in RATTLE
I had been experiencing this problem rather frequently in my 2 types of
1) With namd2.9 - CUDA enabled CVS-2013-07-22_Linux-x86_64-multicore .
Each time the RATTLE algorithm failed for a different carbon atom, but
always the same type, CTL2, which is a carbon atom of an aliphatic tail
of a amphiphile molecule.
I am using CHARMM36 force field parameters.
2) The second has happened within another compound, but with either
an aromatic carbon, CA, or an sp3 aliphatic carbon, CG331, bound to the
In this case, the failure was encountered with both the CUDA enabled and
lone CPU version
(2.9 and the following CVS: 2013-11-09, 2014-01-13 and 2014-03-23).
However this compound was parametrised by me with the ffTK of VMD, hence
I have always attributed the failure to an non-optimal modellisation.
In this case, I have also tried to run the simulation with the following
"slower" and more accurate
settings (after the system total energy was sufficiently minimised: it has
plateaued for tens of thousands
But unfortunately no luck!
PS in all the cases I have just restarted the simulation and reached
the desired simulation time (by the way, I want to point out that
for some simulation portions no RATTLE failure occurred).
On 30 March 2014 09:31, Francesco Pietra <chiendarret_at_gmail.com> wrote:
This is to report a rather unusual "constraint failure in RATTLE algorithm
for atom 520" during non-periodic accelMD under GB conditions with namd2.9.
Atom 520 is CA of a TRP residue that makes part seven residues at one end of
a 37-residue peptide, and which are under rmsd colvars, keeping them as an
This accelMD followed a series of similar accelMD, which were started after
a series of T-REMD under either non-periodic GB or periodic explicit
conditions. There was no crash before the one above. Otherwise, folding was
going on smoothly, albeit still far from completion.
Graphics does not suggest any unusual situation for CA 520. Also, namd plot
with the log file shows constant energy, even when magnified.
-- Dr Massimiliano Porrini Institut Européen de Chimie et Biologie (IECB) CNRS UMR 5248 Chimie et Biologie des Membranes et des Nano-objets (CBMN) 2, rue Robert Escarpit 33607 Pessac Cedex France http://www.iecb.u-bordeaux.fr/ Emails: m.porrini_at_iecb.u-bordeaux.fr M.porrini_at_ed.ac.uk maxp_at_iesl.forth.gr mozz76_at_gmail.com --- Diese E-Mail ist frei von Viren und Malware, denn der avast! Antivirus Schutz ist aktiv. http://www.avast.com
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