From: Kenneth Schwartz (KSSchwartz_at_lbl.gov)
Date: 05/31/2002
Dear NERSC users, NAMD version 2.3, a molecular dynamics program, is available on Escher. It is installed primarily for use with VMD for interactive molecular dynamics, avoiding port blockage issues on Seaborg. To access NAMD version 2.3 at a command prompt enter: module load NAMD To run this program at a command prompt enter: namd Additional information is available at: http://hpcf.nersc.gov/software/apps/chemistry/namd/ -- Kenneth Schwartz Visualization Project Leader National Energy Research Scientific Computing Division One Clyclotron RD MS 50F Bldg 50 Room 1615 University of California Berkeley, CA 94720 Tel 510-486-4851 Fax 510-486-5812 Mobile: 209-612-2790 KSSchwartz_at_lbl_dot_gov http://vis.lbl.gov