AMBER Archive (2004)

Subject: Re: AMBER: xleap problems

From: Ilyas Yildirim (yildirim_at_pas.rochester.edu)
Date: Fri Nov 12 2004 - 17:58:21 CST


Kepa,

I had the same problem. Check out the following post. It helped me to
solve the font problem.

http://structbio.vanderbilt.edu/archives/amber-archive/2004/0769.phtml

I guess the linux environment does not support the original font used in
XLEAP. So, changing this will make it work.

The other problem is I guess because of the usage of INS and CAP buttons.
Turn off the CAP and INS buttons, and hopefully this will work. I think
there was a post on this issue too, but cant find it now. Check out the
AMBER mail list. (The best thing is to go www.google.com and write down
the problem in simple way. It will bring up the posts in AMBER list)

Ciao,

-- 
  Ilyas Yildirim
  ---------------------------------------------------------------
  - Department of Chemisty       -                              -
  - University of Rochester      -                              -
  - Hutchison Hall, Office B10   - Ph.:(585) 503 44 00 (Cell)   -
  - Rochester, NY 14627-0216     - Ph.:(585) 275 67 66 (Office) -
  - http://www.pas.rochester.edu/~yildirim/                     -
  ---------------------------------------------------------------

On Fri, 12 Nov 2004, Kepa Koldo Burusco Goņi wrote:

> 12-XI-2004 > > Dear Amber users, > > We are having difficulties in running xleap interface on our PC-computers. We > think it is not a problem related with paths or enviroment variables because > when typing xleap the window is launched but the buttons and the menu options > do not work when clicking on them (inside menus do not appear...). The other > Amber7 programs run without problems. > > Have you got any idea? > Thank you very much in advance!!! > > Some information; > We use PC machines with LINUX SuSE 9.0 on all of them. > - 2 servers (2 processor/machine) > Intel P-IV Xeon 1,7 GHz. > Intel P-IV 3,06 GHz. > - 2 Ordinary PC's (1 Processor/machine) > Intel P-IV 1,7 GHz. > > Amber7 was compiled with Intel Fortran Compiler 7 in all cases. > > Surprisingly we have not this xleap problem with our SGI-Octane machine (IRIX > 6.5). > > Kepa Koldo Burusco Goņi > > <kepa_at_qorws1.uab.es> > <kepakoldo.burusco_at_campus.uab.es> > tfno: 659 092677 > C/ Viņas nš 6 A, escalera B. 1š, 4Š. > C.P. 08290 > Cerdanyola del Vallés > BARCELONA > > ----------------------------------------------------------------------- > The AMBER Mail Reflector > To post, send mail to amber_at_scripps.edu > To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu > >

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