[gmx-users] hi questions about installing GROMACS

[Justin A. Lemkul]

Amit Choubey wrote:
> hi,
> 
> 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."  
> 

Then probably configuration didn't actually work, if you have no Makefile.  A 
few things to consider:

1. Use the latest version of Gromacs (4.0.5), not a version that is nearly a 
year old.  You will get the latest features and bug fixes.
2. Ensure that you have read/write access in the directory you're trying to run 
the commands.

-Justin

> What should i do for this? Should i save the GROMACS Directory somewhere 
> else?
> 
> 
> Amit
> 
> 
> ------------------------------------------------------------------------
> 
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================