Hello sir,
There is no file named as ff94_prm.out, I found ff94_prm.cmd, and inside of the file I found:
[root.nis leap]# vi ff94_prm.cmdlogfile ff94_prm.log
set default OldPrmtopFormat onsource oldff/leaprc.ff94
logfile ff94_prm.log
x = loadpdb ff94/all_aminoan.psaveamberparm x ./all_aminoan94.top ./all_aminoan94.crd
ncres = { NALA CALA NPRO CPRO }x = loadpdbusingseq ff94/all_aminonc.p ncressaveamberparm x ./all_aminonc94.top ./all_aminonc94.crd
x = loadpdb ff94/all_dna94.psaveamberparm x ./all_dna94.top ./all_dna94.crdstrand = { RC5 RG RU RA3 }x = loadpdbusingseq ff94/all_rna94.p strandsaveamberparm x ./all_rna94.top ./all_rna94.crd
quit~~Type :quit<Enter> to exit Vim
regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
> Date: Fri, 10 Jun 2011 06:08:45 -0400
> From: case.biomaps.rutgers.edu
> To: amber.ambermd.org
> Subject: Re: [AMBER] Loadin AMBER9 in linux
>
> On Fri, Jun 10, 2011, souvik sur wrote:
> >
> > yes sir, i got the file location but from that directory i am not able
> > to run test/ff94_prm.out, it showed :
>
> We don't want you to *run* that file; it is not an excecutable file. We want
> to know the contents of the file. Maybe you have a friend who is more
> familiar with computers who can help out(?)
>
> ....dac
>
>
> _______________________________________________
> 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
Received on Fri Jun 10 2011 - 05:00:02 PDT