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-- Dr. Mariano Curti Postdoctoral researcher - Romero Group Institute of Chemical Research of Catalonia (ICIQ) Av. Països Catalans 16 – 43007 Tarragona (Spain) mcurti.iciq.es On 16/10/2020 7:31, Elvis Martis wrote: > Hi > If you are using VMD on windows, then it cannot load NetCDF trajectories at > the moment is what I have observed. > Best Regards > Elvis > > > > On Fri, 16 Oct 2020 at 09:55, Wu Xu <wu.xu.louisiana.edu> wrote: > >> 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 >> > _______________________________________________ > AMBER mailing list > AMBER.ambermd.org > http://lists.ambermd.org/mailman/listinfo/amber _______________________________________________ AMBER mailing list AMBER.ambermd.org http://lists.ambermd.org/mailman/listinfo/amber _______________________________________________ AMBER mailing list AMBER.ambermd.org http://lists.ambermd.org/mailman/listinfo/amberReceived on Fri Oct 16 2020 - 06:00:04 PDT