[gmx-users] File input/output error:

[Yang Ye]

do you have MOL.pdb inside the current directory?

On 8/1/2007 2:44 PM, willting wrote:
> Dear all,
>
> When I wrote "pdb2gmx -f MOL.pdb -o MOL.gro -p MOL.top",and selected a=20
> force field, it showed:
>
> Opening library file /usr/local/gromacs/share/gromacs/top/ffG43a1.rtp
> Opening library file /usr/local/gromacs/share/gromacs/top/aminoacidsdat
> Reading MOL.pdb...
> -------------------------------------------------------
> Program pdb2gmx, VERSION 3.3.1
> Source code file: /root/Desktop/gromacs-3.3.1/src/gmxlib/futil.c,=20
> line: 340
>
> File input/output error:
> MOL.pdb
>
> what should I do?
>
> Thanks,
>
> will
>
>
>
> -----------------------------------------------------------------------=
-
> iPod=A1=A2=CD=F2 =B5=E3 =BE=DE =B6=EE =B5=E3 =BF=A8=A1=A2=BD=B1 =D1=A7 =
=BD=F0=A1=AD=A1=AD=BA=A3 =C1=BF =BD=B1 =C6=B7=A3=AC=CF=EB =C4=C3 =BE=CD =C4=
=C3=A3=A1=20
> <http://event.mail.163.com/chanel/xyq_07summer.htm?from=3D163_NO8>
> -----------------------------------------------------------------------=
-
>
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