Hi,
I posted the same problem yesterday and Jason replied. It is most likely a
bug related to 64bit OS. This morning, I manage to get it compile with test
running fine on a 32bit OS. Can you post what you have in test/ff94_prm.out
here?
Thanks.
On Tue, Jun 7, 2011 at 6:44 PM, souvik sur <souviksur.hotmail.com> wrote:
>
> Dear sir,
>
> Here is the following error in test of "leap"
>
>
>
> [root.nis test]# make test.leap
> cd leap; ./Run.tleap
>
> Running leap tests on ./tleap -> ../../exe/teLeap
>
> building force field libraries:
>
> '91 ff..
>
> diffing ../../dat/leap/lib/all_amino91.lib with all_amino91.lib
> PASSED
> ==============================================================
> diffing ../../dat/leap/lib/all_aminoct91.lib with all_aminoct91.lib
> PASSED
> hello sir,
>
> Here is the following error :
>
> ==============================================================
> diffing ../../dat/leap/lib/all_aminont91.lib with all_aminont91.lib
> PASSED
> ==============================================================
> diffing ../../dat/leap/lib/all_nucleic91.lib with all_nucleic91.lib
> PASSED
> ==============================================================
> diffing ../../dat/leap/lib/ions91.lib with ions91.lib
> PASSED
> ==============================================================
>
> '94 ff..
>
> diffing ../../dat/leap/lib/all_amino94.lib with all_amino94.lib
> PASSED
> ==============================================================
> diffing ../../dat/leap/lib/all_aminoct94.lib with all_aminoct94.lib
> PASSED
> ==============================================================
> diffing ../../dat/leap/lib/all_aminont94.lib with all_aminont94.lib
> PASSED
> ==============================================================
> diffing ../../dat/leap/lib/all_nucleic94.lib with all_nucleic94.lib
> PASSED
> ==============================================================
> diffing ../../dat/leap/lib/ions94.lib with ions94.lib
> PASSED
> ==============================================================
>
> loadpdb and saveamberparm: 94 ff..
>
> ./Run.tleap: Program error in leap
> make: *** [test.leap] Error 1
>
>
>
> regards,
> Souvik Sur
> Ph. D. Student
> Department Of Chemistry
> University Of Delhi
> India
>
>
>
>
> > Date: Tue, 7 Jun 2011 18:11:23 +0800
> > From: teonghan.gmail.com
> > To: amber.ambermd.org
> > Subject: Re: [AMBER] Loadin AMBER9 in linux
> >
> > Hi Souvik,
> >
> > I actually come across this yesterday. Did you compile in a 64bit Linux
> OS?
> >
> > Thanks.
> >
> > On Tue, Jun 7, 2011 at 6:08 PM, souvik sur <souviksur.hotmail.com>
> wrote:
> >
> > >
> > >
> > > sir,
> > >
> > > Just now i have installed amber9 in linux but when i run make
> > > "test.serial",there showed an error in loading "leap":
> > > loadpdb and saveamberparm: 94 ff..
> > >
> > > ./Run.tleap: Program error in leap
> > > make: *** [test.leap] Error 1
> > >
> > >
> > > what can I do for it?
> > >
> > > regards,
> > > Souvik Sur
> > > Ph. D. Student
> > > Department Of Chemistry
> > > University Of Delhi
> > > India
> > >
> > >
> > >
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> >
> >
> >
> > --
> > Regards,
> > THChew
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Regards,
THChew
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Received on Tue Jun 07 2011 - 04:00:04 PDT
