AMBER Archive (2002)

Subject: Re: Not able to use xleap ...

From: CUI, Guanglei (cuigl_at_morita.chem.sunysb.edu)
Date: Mon Oct 21 2002 - 10:33:23 CDT

i did that already.

On Mon, 21 Oct 2002, [iso-8859-15] Stéphane Teletchéa wrote:

> make clean before.
> Stef
>
> Le Lundi 21 Octobre 2002 15:43, CUI, Guanglei a écrit :
> > Thanks. Yes, it works. Very interesting ...
> > I am having some problem compiling leap under redhat 7.3. i have to say
> > it's not a clean install any more. many changes have been made. so now
> > when i make World, it complains 'don't know how to make includes' in
> > src/Wc directory. any suggestions?
> >
> > On Mon, 21 Oct 2002, [iso-8859-15] Stéphane Teletchéa wrote:
> > > Le Samedi 19 Octobre 2002 11:51, Ross Walker a écrit :
> > > > Dear Guanglei,
> > > >
> > > > I don't have a solution for the Xleap compilation under Mandrake as I
> > > > run Redhat but concerning the menus not working when you ran your
> > > > Mandrake 8.1 compiled copy, have you tried turning numlock on or off?
> > > >
> > > > I know this might sound strange but on my Redhat 7.3 box if I have
> > > > numlock turned on the Xleap menus don't work. Turning off numlock fixes
> > > > this problem. Very Strange but true.
> > > >
> > > > Give it a try, it might allow you to use your Mandrake 8.1 version.
> > > >
> > > > All the best
> > > > Ross
> > >
> > > Thanks a lot, it is the trick ...
> > >
> > > For M. D.A. Case, I thank you for helpful commands.
> > > I removed manually the xleap and tleap, so i had to put them back, but
> > > now, everything works.
> > >
> > > To all, such a behaviour happens under xmgrace, but i thought it wouldn't
> > > be a problem under leap since i don't think it refers to lesstif library.
> > >
> > > Again, thanks a lot.
> > > Stef
> > >
> > > > /\
> > > > \/
> > > >
> > > > |\oss Walker
> > > > |
> > > > | Imperial College of Science, Technology & Medicine |
> > > > | Department of Chemistry | Theoretical Division |
> > > > | Tel:- +44 20 759(45851) |
> > > > | EMail:- ross_at_rosswalker.co.uk | http://www.rosswalker.co.uk/ |
> > > > | PGP Key available on request |
> > > > |
> > > > > -----Original Message-----
> > > > > From: CUI, Guanglei [mailto:cuigl_at_morita.chem.sunysb.edu]
> > > > > Sent: 18 October 2002 18:14
> > > > > To: amber_at_heimdal.compchem.ucsf.edu
> > > > > Subject: Re: Not able to use xleap ...
> > > > >
> > > > >
> > > > > i tried, but make World doesn't solve this. my guess is it's library
> > > > > problems ...
> > > > >
> > > > > On Fri, 18 Oct 2002, David A. Case wrote:
> > > > > > On Fri, Oct 18, 2002, Stéphane Teletchéa wrote:
> > > > > > > [root_at_pcumr70 leap]# xmkmf
> > > > > > > mv -f Makefile Makefile.bak
> > > > > >
> > > > > > You need to type "make World" (followed by "make
> > > > >
> > > > > intall.leap"), not just
> > > > >
> > > > > > "make". See $AMBERHOME/src/Makefile.
> > > > > >
> > > > > > I'm not sure this is the problem, but it might be. I get
> > > > >
> > > > > similar failure
> > > > >
> > > > > > if I try just "make" on RedHat Linux.
> > > > > >
> > > > > > ..good luck...dac
> > > > >
> > > > > --
> > > > > Guanglei Cui
> > > > > Dept. of Chemistry
> > > > > SUNY at Stony Brook
> > > > > Stony Brook, NY 11790
> 

-- 
Guanglei Cui
Dept. of Chemistry
SUNY at Stony Brook
Stony Brook, NY 11790