I am doing simulation of metal clusters with membranes by position restrain
(with f=1000) the membrane. In this simulation the structure of metal
cluster is collapsed after entering into membrane. I want to preserves its
structure with out doing position restrain the metal cluster because it has
On 7/24/13 2:55 AM, Sathish Kumar wrote:
I am doing simulation of metal clusters with membranes by position restrain
(with f=1000) the membrane. In this simulation the structure of metal
cluster is collapsed after entering into membrane. I want to preserves its
structure with out doing
Dear all,
I want to simulate DOPC membrane.I used the following site to find force field
and topology files.
http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies
I have two questions:
1.This site design to simulate protein membrane not membrane. Should i use
dopc.itp with
On 4/21/13 10:40 AM, Sun Moon wrote:
Dear all,
I want to simulate DOPC membrane.I used the following site to find force field
and topology files.
http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies
I have two questions:
1.This site design to simulate protein membrane not
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