> > I tried installing the analysis package in Ubuntu 8.04. But it returns
> > the following error.
> >
> > My question is when will an error free ccpnmr package be released? In
> > fact I have been trying to install ccpnmr for the last 4 years in linux,
> > but never once succeeded. The precompiled version for Windows works
> > well, for a linux precompiled version will better.
I have come out of hiding because I feel obliged to reply to this one.
CCPN has definitely been installable on Linux systems for the past 4
years. It really does work and I suspect that a large proportion of the
CCPN users successfully use it under Linux.
If there is a problem, after having a reasonable attempt at installation,
the best route would be to simply send an email to us at the _earliest_
opportunity. This way other users get the benefit of any improvements to
the installation script, documentation or whatever may be required. :-)
Since its release I have personally been using Ubuntu 8.04 with CCPN.
After installing the packages (as described on the web site) thus:
> sudo apt-get install python-dev python-tk tk8.4-dev libx11-dev freeglut3-dev libglu1-mesa-dev
Hopefully this seems to avoid any issues with the bundled Tcl/Tk that Gary
mentions. I used the attached environment.txt file, which goes into the
.../ccpnmr1.0/c/ directory inside the installation. There is a problem
with the install script with later Ubuntus, so until this is fixed a more
manual installation is needed. In the same directory I then do:
> make clean ; make ; make links
To compile everything. If a bin/ directory is required for launching the
programs, then Wayne can give further instructions.
T.
-------------------------------------------------------------------------------
Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766018 (office)
80 Tennis Court Road +44 7816 338275 (mobile)
Old Addenbrooke's Site +44 1223 364613 (home)
Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.ccpn.ac.uk
-------------------------------------------------------------------------------
------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
-------------------------------------------------------------------------------
# the C compiler
CC = cc
# use below for everything with -fPIC option (e.g. gcc)
CFLAGS = -O -m64 -fPIC
# shared
SHARED_FLAGS = -shared
# math
MATH_LIB = -lm
# X11
X11_DIR = /usr/X11R6
X11_LIB = -lX11 -lXext
X11_INCLUDE_FLAGS = -I$(X11_DIR)/include
X11_LIB_FLAGS = -L$(X11_DIR)/lib64
# Tcl
TCL_DIR = /usr
TCL_LIB = -ltcl8.4
TCL_INCLUDE_FLAGS = -I$(TCL_DIR)/include/tcl8.4
TCL_LIB_FLAGS = -L$(TCL_DIR)/lib64
# Tk
TK_DIR = /usr
TK_LIB = -ltk8.4
TK_INCLUDE_FLAGS = -I$(TK_DIR)/include/tcl8.4
TK_LIB_FLAGS = -L$(TK_DIR)/lib64
# Python
PYTHON_DIR = /usr
PYTHON_INCLUDE_FLAGS = -I$(PYTHON_DIR)/include/python2.5
IGNORE_GL_FLAG =
# use below if you want to ignore GL
#IGNORE_GL_FLAG = -DIGNORE_GL
GLUT_FLAG = -DNEED_GLUT_INIT
# GL
GL_DIR = /usr
GL_LIB = -lglut -lGLU -lGL
GL_INCLUDE_FLAGS = -I$(GL_DIR)/include
GL_LIB_FLAGS = -L$(GL_DIR)/lib64
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