Respected Sir,
I have faced the following problem when i save the .prmtop and .inpcrd file
the appeared massege is as follow:
> saveamberparm b neelamber_w_ions.prmtop neelamber_w_ions.inpcrd
Checking Unit.
Building topology.
Building atom parameters.
For atom: .R<Na+ 364>.A<Na+ 1> Could not find vdW (or other) parameters for
type: Na+
For atom: .R<Na+ 365>.A<Na+ 1> Could not find vdW (or other) parameters for
type: Na+
For atom: .R<Na+ 366>.A<Na+ 1> Could not find vdW (or other) parameters for
type: Na+
For atom: .R<Na+ 367>.A<Na+ 1> Could not find vdW (or other) parameters for
type: Na+
For atom: .R<Na+ 368>.A<Na+ 1> Could not find vdW (or other) parameters for
type: Na+
Parameter file was not saved.
the pdb file is attached herewith
--
Vishal Nemaysh
Research Scholar,
Neuropharmaceutical Chemistry lab.,
Dr. B. R. Ambedkar Center for Biomedical Research,
University of Delhi, Delhi-110007
Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
Phone: 91-11-27662778 Mobile: 91+8447581401, 91+9650736653
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 24 2016 - 09:30:02 PDT