Dear Amber users
I used AMBER16 sander.MPI (-x filename.mdcrd) to create .mdcrd. However, VMD 1.9.4 could not read it. So no frames were added into .prmtop loaded first.
I do not see the option "netCDF" format from VMD.
Do you know how to solve this problem? Thanks,
Wu
Dr. Wu Xu
Professor of Biochemistry
Department of Chemistry
Room No. 138, Montgomery Hall
300 E. St. Mary BLVD
P.O. Box 43700
University of Louisiana at Lafayette
Lafayette, LA 70504
Telephone: 337-482-5684 (office)
337-482-6739 (lab)
Fax: 337-482-5676
Email: wxx6941.louisiana.edu<mailto:wxx6941.louisiana.edu>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Oct 15 2020 - 21:30:02 PDT
