Thanks for reply. Yes, it uses the force-field file I created.
Basically I found out that the dihedral which the program skips is
also 0.
On Apr 12, 2007, at 8:43 PM, Dallas B. Warren wrote:
Can't really help you directly, but it comes to mind when I read that
error that may be something is incorrectly defined or formatted within
your files. It is not picking up the actual values, or something like
that? Is it using the forcefield files you created?
Catch ya,
Dr. Dallas Warren
Lecturer
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
[EMAIL PROTECTED]
+61 3 9903 9524
---------------------------------
When the only tool you own is a hammer, every problem begins to
resemble
a nail.
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