[gmx-users] Gromacs 4.0.6 installation error

2010-03-05 Thread Dian Jiao
I was following the instruction to install gromacs 4.0.6 on my machine.

./configure --enable-threads --enable-float --enable-sse --prefix=[mypath]
make
make install

The configure looks ok but no Makefile is generated. When I do make or make
install, it gives me the error:

make: *** No targets specified and no makefile found.  Stop.

There are couple makefiles in the directory though, Makefile.in and
Makefile.am, do I need to rename one of them to Makefile to make it work?

Dian
-- 
gmx-users mailing listgmx-users@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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Re: [gmx-users] Gromacs 4.0.6 installation error

2010-03-05 Thread Justin A. Lemkul



Dian Jiao wrote:

I was following the instruction to install gromacs 4.0.6 on my machine.

./configure --enable-threads --enable-float --|enable-sse --prefix=[mypath]|
make
make install 

The configure looks ok but no Makefile is generated. When I do make or 
make install, it gives me the error:


make: *** No targets specified and no makefile found.  Stop.

There are couple makefiles in the directory though, Makefile.in and 
Makefile.am, do I need to rename one of them to Makefile to make it work?




Per the warning on the Gromacs homepage, version 4.0.6 is a broken distribution. 
 Use version 4.0.7 instead.


-Justin


Dian



--


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


--
gmx-users mailing listgmx-users@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-requ...@gromacs.org.

Can't post? Read http://www.gromacs.org/mailing_lists/users.php


Re: [gmx-users] Gromacs 4.0.6 installation error

2010-03-05 Thread Dian Jiao
Actually, I tried 4.0.7 first from this link,
http://www.gromacs.org/index.php?title=Download_%26_Installation

It didn't work (same error). That's why I downloaded 4.0.6 from the same
webpage.

On Fri, Mar 5, 2010 at 10:51 AM, Justin A. Lemkul jalem...@vt.edu wrote:



 Dian Jiao wrote:

 I was following the instruction to install gromacs 4.0.6 on my machine.

 ./configure --enable-threads --enable-float --|enable-sse
 --prefix=[mypath]|
 make
 make install
 The configure looks ok but no Makefile is generated. When I do make or
 make install, it gives me the error:

 make: *** No targets specified and no makefile found.  Stop.

 There are couple makefiles in the directory though, Makefile.in and
 Makefile.am, do I need to rename one of them to Makefile to make it work?


 Per the warning on the Gromacs homepage, version 4.0.6 is a broken
 distribution.  Use version 4.0.7 instead.

 -Justin

  Dian


 --
 

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

 
 --
 gmx-users mailing listgmx-users@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-requ...@gromacs.org.
 Can't post? Read http://www.gromacs.org/mailing_lists/users.php

-- 
gmx-users mailing listgmx-users@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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Re: [gmx-users] Gromacs 4.0.6 installation error

2010-03-05 Thread Justin A. Lemkul



Dian Jiao wrote:

Actually, I tried 4.0.7 first from this link,
http://www.gromacs.org/index.php?title=Download_%26_Installation

It didn't work (same error). That's why I downloaded 4.0.6 from the same 
webpage.




Well, downgrading is usually not the answer, especially if you're downgrading to 
a broken distribution.  Maybe this should be removed from the downloads page...


In any case, if a Makefile wasn't generated, then the configuration can't be OK. 
 Some error must have come up.  Check the screen output and config.log, if 
necessary.  Once you have an actual error message, you stand to get better 
advice on how to fix it.


-Justin

On Fri, Mar 5, 2010 at 10:51 AM, Justin A. Lemkul jalem...@vt.edu 
mailto:jalem...@vt.edu wrote:




Dian Jiao wrote:

I was following the instruction to install gromacs 4.0.6 on my
machine.

./configure --enable-threads --enable-float --|enable-sse
--prefix=[mypath]|
make
make install
The configure looks ok but no Makefile is generated. When I do
make or make install, it gives me the error:

make: *** No targets specified and no makefile found.  Stop.

There are couple makefiles in the directory though, Makefile.in
and Makefile.am, do I need to rename one of them to Makefile to
make it work?


Per the warning on the Gromacs homepage, version 4.0.6 is a broken
distribution.  Use version 4.0.7 instead.

-Justin

Dian


-- 



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


-- 
gmx-users mailing listgmx-users@gromacs.org

mailto:gmx-users@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-requ...@gromacs.org
mailto:gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php




--


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


--
gmx-users mailing listgmx-users@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-requ...@gromacs.org.

Can't post? Read http://www.gromacs.org/mailing_lists/users.php


Re: [gmx-users] Gromacs 4.0.6 installation error

2010-03-05 Thread Mark Abraham

On 6/03/2010 5:05 AM, Dian Jiao wrote:

Actually, I tried 4.0.7 first from this link,
http://www.gromacs.org/index.php?title=Download_%26_Installation

It didn't work (same error). That's why I downloaded 4.0.6 from the same
webpage.

On Fri, Mar 5, 2010 at 10:51 AM, Justin A. Lemkul jalem...@vt.edu
mailto:jalem...@vt.edu wrote:



Dian Jiao wrote:

I was following the instruction to install gromacs 4.0.6 on my
machine.

./configure --enable-threads --enable-float --|enable-sse
--prefix=[mypath]|


Don't enable threads. Do follow an actual installation guide like on the 
GROMACS webpage.


Mark


make
make install
The configure looks ok but no Makefile is generated. When I do
make or make install, it gives me the error:

make: *** No targets specified and no makefile found.  Stop.

There are couple makefiles in the directory though, Makefile.in
and Makefile.am, do I need to rename one of them to Makefile to
make it work?


Per the warning on the Gromacs homepage, version 4.0.6 is a broken
distribution.  Use version 4.0.7 instead.

-Justin

Dian


--


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


--
gmx-users mailing list gmx-users@gromacs.org
mailto:gmx-users@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-requ...@gromacs.org
mailto:gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php



--
gmx-users mailing listgmx-users@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-requ...@gromacs.org.

Can't post? Read http://www.gromacs.org/mailing_lists/users.php


Re: [gmx-users] Gromacs 4.0.6 installation error

2010-03-05 Thread Dian Jiao
I got it to work finally. Didn't install fftw earlier. Thanks.

On Fri, Mar 5, 2010 at 4:02 PM, Mark Abraham mark.abra...@anu.edu.auwrote:

 On 6/03/2010 5:05 AM, Dian Jiao wrote:

 Actually, I tried 4.0.7 first from this link,
 http://www.gromacs.org/index.php?title=Download_%26_Installation

 It didn't work (same error). That's why I downloaded 4.0.6 from the same
 webpage.

 On Fri, Mar 5, 2010 at 10:51 AM, Justin A. Lemkul jalem...@vt.edu
 mailto:jalem...@vt.edu wrote:



Dian Jiao wrote:

I was following the instruction to install gromacs 4.0.6 on my
machine.

./configure --enable-threads --enable-float --|enable-sse
--prefix=[mypath]|


 Don't enable threads. Do follow an actual installation guide like on the
 GROMACS webpage.

 Mark

 make
make install
The configure looks ok but no Makefile is generated. When I do
make or make install, it gives me the error:

make: *** No targets specified and no makefile found.  Stop.

There are couple makefiles in the directory though, Makefile.in
and Makefile.am, do I need to rename one of them to Makefile to
make it work?


Per the warning on the Gromacs homepage, version 4.0.6 is a broken
distribution.  Use version 4.0.7 instead.

-Justin

Dian


--


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu http://vt.edu | (540) 231-9080

http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin


--
gmx-users mailing list gmx-users@gromacs.org
mailto:gmx-users@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-requ...@gromacs.org
mailto:gmx-users-requ...@gromacs.org.

Can't post? Read http://www.gromacs.org/mailing_lists/users.php


  --
 gmx-users mailing listgmx-users@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-requ...@gromacs.org.
 Can't post? Read http://www.gromacs.org/mailing_lists/users.php

-- 
gmx-users mailing listgmx-users@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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php