[gmx-users] condensing

Derrick Guang Yuh Lee k24dgyl at mun.ca
Sat Mar 13 19:07:01 CET 2004

dear [gmx-users]

i was just curious, but do any of the programs with gromacs allow me to
condense a simulation? what i mean by this is that i am running a
simulation with 40 lipids and 3000 water molecules in a box at approx. 64
A/lipid. i want to reduce this to 50 A/lipid. thanks.

 - derrick

 derrick Lee
 faculty of Science
 Memorial University of Newfoundland
 k24dgyl at mun.ca or derrickglee at hotmail.com

"a teacher is never a giver of truth - he is a guide, a pointer to the
truth that each student must find for himself. a good teacher is merely a
                                                              - bruce lee

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