[gmx-users] Parallel installation problem Gromacs-3.3

[David van der Spoel]

Naser, Md Abu wrote:
> Hi All,
> 
> I have trying to install gromacs-3.3 on a single processor machine. I 
> successfully install non parallel version. When I try to install 
> parallel version of gromacs-3.3 it giving me the following error messages:
> 
> 
> cc1: Permission denied: opening dependency file .deps/nb_kernel_ia32_sse.Tpo
> make[5]: *** [nb_kernel_ia32_sse.lo] Error 1
> make[5]: Leaving directory 
> `/root/gromacs-3.3/src/gmxlib/nonbonded/nb_kernel_ia32_sse'
> make[4]: *** [all-recursive] Error 1
> make[4]: Leaving directory `/root/gromacs-3.3/src/gmxlib/nonbonded'
> make[3]: *** [all-recursive] Error 1
> make[3]: Leaving directory `/root/gromacs-3.3/src/gmxlib'
> make[2]: *** [all-recursive] Error 1
> make[2]: Leaving directory `/root/gromacs-3.3/src'
> make[1]: *** [all] Error 2
> make[1]: Leaving directory `/root/gromacs-3.3/src'
> make: *** [all-recursive] Error 1
> 
> 
> Can anyone help me out?
specs please.
> 
> 
> 
> With regards,
> 
> Abu
> 
> Abu Naser
> School Of Life Sciences
> Heriot-Watt University
> Edinburgh
> EH14 4AS
> Email: mn2 at hw.ac.uk
> Phone: +44(0)1314518265
> Mobile:+44(0)7814877110
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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