From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Wed Jul 15 2009 - 19:56:00 CDT
On Wed, 2009-07-15 at 19:16 -0500, jose correa wrote:
> Dear al
please direct questions about VMD to the VMD mailing list.
> I am trying to Install VMD in ubuntu linux, however during the step
> ./configure, it show a mistake (sing configure.options: LINUX OPENGL
> FLTK TK ACTC IMD SPACEBALL LIBTACHYON VRPN NETCDF TCL PYTHON PTHREADS
> NUMPY SILENT) that do not allow me to Install the program, do you have
> any clue to solve it?.
where is the mistake??
this is supposed to happen. have you _read_ the installation
instructions? what happens if you do "make install?
> Best wishes
> J Correa-Basurto
> ESM, IPN, México
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:53:02 CST