[gmx-users] Permeability coefficient
manoj gadhwal
manojgadhwal at gmail.com
Wed Sep 7 18:28:37 CEST 2011
Dear friends,
I am using the GROMACS-4.5.3 for molecular dynamics as described by* Justin
Lemkul in Tutorial 2: KALP15 in DPPC. *I want to calculate the Permeability
Coefficient for Ligand in DPPC so please help me.
--
Manoj Kumar Gadhwal (M. Pharma),
PhD Schloar,
Prin. K. M. Kundnani College of Pharmacy,
Colaba, Mumbai-05.
Cont. No. +91 9769051866
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110907/bd262ccd/attachment.html>
More information about the gromacs.org_gmx-users
mailing list