From e86357faa6caf28f5032c624fa0cba24e5dc4686 Mon Sep 17 00:00:00 2001
From: mihaf <miha.fosnaric@gmail.com>
Date: Fri, 07 Mar 2014 12:13:21 +0000
Subject: [PATCH] Many fixes, before changing bondflip. triangles are still calculated in ts_bond_flip

---
 src/tape |   16 +++++++++++-----
 1 files changed, 11 insertions(+), 5 deletions(-)

diff --git a/src/tape b/src/tape
index 10db609..1c0d279 100644
--- a/src/tape
+++ b/src/tape
@@ -1,12 +1,18 @@
 ####### Vesicle definitions ###########
 # nshell is a number of divisions of dipyramid
 nshell=17
-# dmax is the max. bond length 
-dmax=1.4
-# bending rigidity of the membrane 
+# dmax is the max. bond length (in units l_min)
+dmax=1.7
+# bending rigidity of the membrane (in units kT)
 xk0=25.0
-# max step size 
+# max step size (in units l_min)
 stepsize=0.15
+
+# Pressure calculations
+# (pswitch=1: calc. p*dV energy contribution)
+pswitch = 1
+# pressure difference: p_inside - p_outside (in units l_min^3/kT):
+pressure=0.0
 
 ####### Polymer definitions ###########
 # npoly is a number of polymers attached to npoly distinct vertices on vesicle
@@ -28,7 +34,7 @@
 #how many initial mcsweeps*inititer MC sweeps before recording to disk?
 inititer=1
 #how many records do you want on the disk iteration are there in a run?
-iterations=10000
+iterations=2000
 
 
 #shut up if we are using cluster!!!

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