[gmx-users] new type atom

Dallas Warren dallas.warren at vcp.monash.edu.au
Fri Dec 13 01:45:30 CET 2002

Simple points I know, but sometimes you miss the simple things ... are you 
choosing the correct FF when you run pdb2gmx that matches with the ff*.atp 
file that you edited?  You have typed "0" instead of "O"?

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 9076
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20021213/ece361cc/attachment.html>

More information about the gromacs.org_gmx-users mailing list