[gmx-users] cvs download

David L. Bostick dbostick at physics.unc.edu
Tue Aug 19 20:16:01 CEST 2003

Hello all,

I and many of my colleagues have attempted to download the cvs version of
gromacs very recently and have been unsuccessful.  The 2 commands
recommended by the gromacs website were used:

cvs -z3 -d :pserver:anoncvs at cvs.gromacs.org:/home/gmx/cvs login
cvs -z3 -d :pserver:anoncvs at cvs.gromacs.org:/home/gmx/cvs co gmx

It seems that upon downloading, the process seems to hang when updating
xpm2ps.c consistently. The last time I tried the user mailing list, someone
replied that the full download worked for them. Thus my questions are:

1) Is there anything wrong with the server?
2) If not, can anyone offer any insight as to what I et al. may be doing
wrong when downloading from cvs?
3) Is there an alternative way that I can download the most recent cvs
version of gromacs (via email, or ftp ... etc)?


David Bostick					Office: 262 Venable Hall
Dept. of Physics and Astronomy			Phone:  (919)962-0165
Program in Molecular and Cellular Biophysics
UNC-Chapel Hill
CB #3255 Phillips Hall				dbostick at physics.unc.edu
Chapel Hill, NC 27599	           		http://www.unc.edu/~dbostick

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