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

Vitaly V. Chaban vvchaban at gmail.com
Fri Sep 4 22:30:53 CEST 2009

> 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?

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
!!! Looking for a postdoctoral position !!!
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