[gmx-users] Re: hi questions about installing GROMACS

[Amit Choubey]

hi,
thank you for extending the help but luckily i have figured out what was
going wrong. I have been able to install the package.

Thank you,
Amit

On Fri, Sep 4, 2009 at 1:30 PM, Vitaly V. Chaban <vvchaban at gmail.com> wrote:

> I am trying to install GROMACS (version 4.0) on my local machine. I tried
>> to
>> follow the supplied simple instruction in the INSTALL file. The
>> ./configure
>> step works but the "make" command doesnt work. My bash prints out  "make:
>> *** No targets specified and no makefile found.  Stop."
>>
>> What should i do for this? Should i save the GROMACS Directory somewhere
>> else?
>>
>>
> Hi,
>
> What does your configure script finish with?
>
>
> --
> Vitaly V. Chaban, Ph.D. (ABD)
> School of Chemistry
> V.N. Karazin Kharkiv National University
> Svoboda sq.,4, Kharkiv 61077, Ukraine
> email: chaban at univer.kharkov.ua,vvchaban at gmail.com
> skype: vvchaban, cell.: +38-097-8259698
> http://www-rmn.univer.kharkov.ua/chaban.html
> ===================================
> !!! Looking for a postdoctoral position !!!
> ===================================
>
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