> I am using parallel vesion of amber and trying to finish Molecular
> Dynamics (heating) with restraints on the solute tutorial as given in
>
> my MD input file fistmd.in is following
>
> &cntrl
> ntr = 1,
> ntpr = 100, ntwx = 100, ntwr = 1000
> /
> This error is comming while I am running above MD script. If I will
> run following script for minimization
You are setting NTR=1, turning on cartesian positional restraints, yet no
GROUP input defining these restraints is specified (in earlier Amber
versions) or restraintmask in newer versions.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Mar 12 2006 - 06:10:22 PST
