Re: [AMBER] Error while using plumed

From: Giovanni Bussi via AMBER <amber.ambermd.org>
Date: Thu, 7 Dec 2023 14:41:52 +0100

Hi! Could you please repost this on the plumed mailing list? It looks like
you are not using Amber. Could you also share the trajectory if possibile,
and report which plumed version are you using. Thanks! Giovanni

Sent from Gmail mobile


Il giorno gio 7 dic 2023 alle 12:15 Munazzah Fatima Ansari via AMBER <
amber.ambermd.org> ha scritto:

> Hi Developers
>
> I am using plumed for trajectory analysis. I want to calculate radius of
> Gyration on C-alpha atom.
> For this I make a input file plumed.dat file as following:
>
>
> r: GYRATION ATOM=9, 28, 40, 61, 68, 79, 89, 113, 123, 133, 143, 153,
> 163, 180, 191, 215, 236, 243, 255, 274, 284, 295, 314, 331, 338, 348,
> 355, 365, 375, 390, 396, 403, 414, 421, 440, 446, 457, 467, 477, 487,
> 498, 509, 520, 544, 561, 575, 594, 614, 628, 638, 653, 668, 675, 692,
> 711, 732
>
>
> Then I run it with the following command:
>
>
> plumed driver --plumed plumed.dat --mf_crd md.mdcrd --natoms 30769
>
>
> But it gives me the error:
>
>
> DRIVER: Found molfile format trajectory crd with name md.mdcrd
> Problem reading CRD file
> PLUMED:
> PLUMED:
>
> ################################################################################
> PLUMED:
> PLUMED: (core/PlumedMain.cpp:618) virtual void
> PLMD::PlumedMain::cmd(const string&, const PLMD::TypesafePtr&)
> PLUMED: +++ assertion failed: initialized
> PLUMED: cmd("runFinalJobs") should be only used after plumed
> initialization
> PLUMED:
>
> ################################################################################
> PLUMED: Cycles
> Total Average Minimum Maximum
> PLUMED: 1
> 0.000130 0.000130 0.000130 0.000130
> terminate called after throwing an instance of
> 'PLMD::Plumed::ExceptionError'
> what():
> (core/PlumedMain.cpp:618) virtual void PLMD::PlumedMain::cmd(const
> string&, const PLMD::TypesafePtr&)
> +++ assertion failed: initialized
> cmd("runFinalJobs") should be only used after plumed initialization
> [pluto:900899] *** Process received signal ***
> [pluto:900899] Signal: Aborted (6)
> [pluto:900899] Signal code: (-6)
> [pluto:900899] [ 0] /lib64/libpthread.so.0(+0x12cf0)[0x7f2bca099cf0]
> [pluto:900899] [ 1] /lib64/libc.so.6(gsignal+0x10f)[0x7f2bc9d10acf]
> [pluto:900899] [ 2] /lib64/libc.so.6(abort+0x127)[0x7f2bc9ce3ea5]
> [pluto:900899] [ 3] /lib64/libstdc++.so.6(+0x9009b)[0x7f2bca8d109b]
> [pluto:900899] [ 4] /lib64/libstdc++.so.6(+0x9654c)[0x7f2bca8d754c]
> [pluto:900899] [ 5] /lib64/libstdc++.so.6(+0x965a7)[0x7f2bca8d75a7]
> [pluto:900899] [ 6]
> /lib64/libstdc++.so.6(__cxa_rethrow+0x4d)[0x7f2bca8d785d]
> [pluto:900899] [ 7] plumed[0x4053e1]
> [pluto:900899] [ 8]
> /lib64/libc.so.6(__libc_start_main+0xe5)[0x7f2bc9cfcd85]
> [pluto:900899] [ 9] plumed[0x40560e]
> [pluto:900899] *** End of error message ***
> Aborted (core dumped)
>
>
> Please help me to understand why I'm getting this error.
>
>
>
> Munazzah
> Ph.D scholar
> RRCAT Indore,
> M.P. India
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu Dec 07 2023 - 06:00:02 PST
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