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

[xiaobing tian]

Dear Dr. 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?
 
Thanks again.
 
Xiaobing


Dallas Warren <dallas.warren at vcp.monash.edu.au> wrote:
(0.2 nm +/- 10) in those files. In addition, I have installed .rpm files of Linux version 3.2.1. I have tried hard to find the specbond.c file. But the computer showed that it can not find it at /root or /usr directories.
It is in the sub directories of where every you untarred the GROMACS installation files, in particular src/kernel.

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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When the only tool you own is a hammer, every problem begins to resemble a nail. 


Xiaobing Tian  Ph.D.
Department of Microbiology and Immunology
Thomas Jefferson University
1025 Walnut St., Suite 420
Philadelphia,  PA19107
Phone: 215-955-1364 (Lab)

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