Hi everyone,
I've problem using xleap to visualize the model. After running my
minimization simulation (in water), I use ambpdb to convert restrt file to
pdb file. When I try this command on xleap:
model = loadpdb "md1.pdb"
It gives me this message and it seems to be stock in a loop forever. I
have to shot down the xleap: First it start with
Unknown atom residue ...
.
.
.
then->
Create a new atom named: H ...
.
.
.
Add a new atom ...
Like I said it takes forever to stop. What am I doing wrong here? Xleap
used to work for other simulations!
Thanks for your time.
Rozita
Received on Wed Sep 26 2001 - 15:22:29 PDT
