I use this command to form pdb file
ambpdb -p hbay.prmtop <hbay_1dx_min.crd > hbay_1dx_min.pdb
this error come
Error: Could not read restart atoms/time.
kindly guide thanks.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 19 2017 - 10:30:03 PDT