From: Gianluca Interlandi (gianluca_at_u.washington.edu)
Date: Wed Feb 16 2011 - 18:56:33 CST
Does NAMD 2.7 support the CHARMM General Force Field parameter set?
Assuming that I have created the PSF with the CHARMM program, will NAMD be
able to read the parameter file with longer atom types? (In CHARMM I need
to use the keyword "FLEX" to read it).
This topic was discussed in part in:
http://www.ks.uiuc.edu/Research/namd/mailing_list/namd-l/12933.html
but I'm not sure whether NAMD will be able to read it. Does anybody have
experience with it?
Thanks,
Gianluca
-----------------------------------------------------
Gianluca Interlandi, PhD gianluca_at_u.washington.edu
+1 (206) 685 4435
http://artemide.bioeng.washington.edu/
Postdoc at the Department of Bioengineering
at the University of Washington, Seattle WA U.S.A.
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