VMD-L Mailing List

From: surya narayanan chandrasekaran (sonofsunsurya_at_gmail.com)
Date: Wed Jul 31 2013 - 05:50:57 CDT

hi,

this regarding first step in FFTK If i have already a PDB file, if i load
in VMD then go for Molfrac step the first step used to give atom types and
psf file generation. the molecule disappears. I don't want to make a new
structural generation because the alignment of molecule is so important to
me. so kindly help me in this regard how can i give the PDB file as input
to generate PSF file.

Thank you 

-- 
Suryanarayanan C
M.S Chemist
01742857830