[gmx-users] How to edit the specbond.dat file? Again

[Dallas Warren]

>Thank you for your kind reply. However, I didn't untar the Gramcs file. I 
>just download the gromacs-3.2.1-i386.rpm to /root directory and installed 
>it at same directory in my Linux Red Hat 8.0. In this case, where is it 
>possibly?

I am sure the developing guys will answer when it comes around to their day 
time, but I suspect that it doesn't exist on that machine since the .c file 
is a program/script file written in C and is compiled to produce the 
appropriate GROMACS code.  With an rpm the compiling etc has already been 
done, so those .c files aren't needed.

If you want to gain access to the scripts and adjust them to your needs, I 
suspect you will need to use the compiling version, so you have all the 
source scripts/code/libraries etc.

Catch ya,

Dr. Dallas Warren
Research Fellow
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9083
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